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In the title compound, [Sn(C14H29)(C6H5)3], the coordination around the Sn atom is distorted tetrahedral, with the Sn-C bonds being in the range 2.136 (2)-2.155 (2) Å and the C-Sn-C angles being in the range 107.22 (9)-113.16 (10)°.

Supporting information

cif

Crystallographic Information File (CIF) https://doi.org/10.1107/S1600536801002331/na6048sup1.cif
Contains datablocks global, I

hkl

Structure factor file (CIF format) https://doi.org/10.1107/S1600536801002331/na6048Isup2.hkl
Contains datablock I

CCDC reference: 159825

Key indicators

  • Single-crystal X-ray study
  • T = 150 K
  • Mean [sigma](C-C) = 0.004 Å
  • R factor = 0.034
  • wR factor = 0.071
  • Data-to-parameter ratio = 21.2

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ADDSYM reports no extra symmetry




Comment top

In the title compound, (I), the coordination around the Sn atom is distorted tetrahedral, with the Sn—C bonds being in the range 2.136 (2)–2.155 (2) Å and the C—Sn—C angles being in the range 107.22 (9)–113.16 (10)°. Full details of the Sn connectivity is given in Table 1. A view of the molecule is shown in Fig. 1.

Examination of the structure with PLATON (Spek, 2000) showed that there were no solvent-accessible voids in the crystal lattice.

Experimental top

The title compound was prepared from Ph3SnCl and CH3(CH2)13Mg Br in THF, was purified by column chromatography on silica, using petroleum ether as eluent and was recrystallized from EtOH. M.p. 334–336 K.

Refinement top

H atoms were treated as riding with C—H distances in the range 0.95–0.99 Å.

Computing details top

Data collection: KappaCCD Server Software (Nonius, 1997); cell refinement: DENZO-SMN (Otwinowski & Minor, 1997); data reduction: DENZO-SMN; program(s) used to solve structure: SHELXS97 (Sheldrick, 1997); program(s) used to refine structure: SHELXL97 (Sheldrick, 1997); molecular graphics: ORTEPII (Johnson, 1976) and PLATON (Spek, 2000); software used to prepare material for publication: SHELXL97 and WORDPERFECT macro PRPKAPPA (Ferguson, 1999).

Figures top
[Figure 1] Fig. 1. A view of (I) with the atomic numbering scheme. Displacement ellipsoids are drawn at the 30% probability level.
[Figure 2] Fig. 2. A view of the crystal structure.
Tetradecyl-triphenylstannane top
Crystal data top
[Sn(C14H29)(C6H5)3]Z = 2
Mr = 547.36F(000) = 572
Triclinic, P1Dx = 1.283 Mg m3
a = 7.5468 (15) ÅMo Kα radiation, λ = 0.71073 Å
b = 9.874 (2) ÅCell parameters from 15659 reflections
c = 20.378 (4) Åθ = 3.0–27.5°
α = 95.20 (3)°µ = 0.92 mm1
β = 91.64 (3)°T = 150 K
γ = 110.15 (3)°Plate, colourless
V = 1416.8 (5) Å30.55 × 0.10 × 0.01 mm
Data collection top
KappaCCD
diffractometer
6331 independent reflections
Radiation source: fine-focus sealed X-ray tube5073 reflections with I > 2σ(I)
Graphite monochromatorRint = 0.051
ϕ scans, and ω scans with κ offsetsθmax = 27.5°, θmin = 3.0°
Absorption correction: multi-scan
(DENZO-SMN; Otwinowski & Minor, 1997)
h = 99
Tmin = 0.632, Tmax = 0.991k = 1212
21212 measured reflectionsl = 2626
Refinement top
Refinement on F2Primary atom site location: structure-invariant direct methods
Least-squares matrix: fullSecondary atom site location: difference Fourier map
R[F2 > 2σ(F2)] = 0.035Hydrogen site location: inferred from neighbouring sites
wR(F2) = 0.071H-atom parameters constrained
S = 1.00 w = 1/[σ2(Fo2) + (0.031P)2]
where P = (Fo2 + 2Fc2)/3
6331 reflections(Δ/σ)max = 0.001
298 parametersΔρmax = 0.84 e Å3
0 restraintsΔρmin = 0.77 e Å3
Crystal data top
[Sn(C14H29)(C6H5)3]γ = 110.15 (3)°
Mr = 547.36V = 1416.8 (5) Å3
Triclinic, P1Z = 2
a = 7.5468 (15) ÅMo Kα radiation
b = 9.874 (2) ŵ = 0.92 mm1
c = 20.378 (4) ÅT = 150 K
α = 95.20 (3)°0.55 × 0.10 × 0.01 mm
β = 91.64 (3)°
Data collection top
KappaCCD
diffractometer
6331 independent reflections
Absorption correction: multi-scan
(DENZO-SMN; Otwinowski & Minor, 1997)
5073 reflections with I > 2σ(I)
Tmin = 0.632, Tmax = 0.991Rint = 0.051
21212 measured reflections
Refinement top
R[F2 > 2σ(F2)] = 0.0350 restraints
wR(F2) = 0.071H-atom parameters constrained
S = 1.00Δρmax = 0.84 e Å3
6331 reflectionsΔρmin = 0.77 e Å3
298 parameters
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top
xyzUiso*/Ueq
Sn10.25432 (2)0.813427 (18)0.173651 (8)0.02786 (7)
C10.1524 (3)0.8939 (3)0.26115 (12)0.0315 (6)
C20.0400 (3)0.7949 (3)0.27887 (12)0.0334 (6)
C30.1282 (3)0.8640 (3)0.33233 (11)0.0272 (5)
C40.3211 (3)0.7635 (3)0.34937 (12)0.0315 (6)
C50.4236 (3)0.8371 (3)0.39508 (12)0.0283 (5)
C60.6135 (3)0.7365 (3)0.41385 (12)0.0289 (5)
C70.7172 (3)0.8125 (3)0.45833 (12)0.0285 (5)
C80.9063 (3)0.7131 (3)0.47793 (12)0.0278 (5)
C91.0098 (3)0.7878 (3)0.52245 (12)0.0284 (5)
C101.1986 (3)0.6888 (3)0.54222 (12)0.0295 (5)
C111.3032 (3)0.7649 (3)0.58587 (12)0.0285 (5)
C121.4939 (3)0.6655 (3)0.60523 (11)0.0280 (5)
C131.6011 (3)0.7439 (3)0.64616 (12)0.0320 (6)
C141.7898 (3)0.6426 (3)0.66656 (13)0.0420 (7)
C1A0.3285 (3)0.6263 (3)0.18657 (11)0.0282 (5)
C2A0.4806 (3)0.6068 (3)0.15562 (12)0.0345 (6)
C3A0.5318 (4)0.4870 (3)0.16416 (13)0.0409 (7)
C4A0.4322 (4)0.3858 (3)0.20407 (13)0.0414 (7)
C5A0.2824 (4)0.4041 (3)0.23603 (13)0.0405 (7)
C6A0.2301 (3)0.5226 (3)0.22730 (12)0.0342 (6)
C1B0.4996 (3)0.9817 (3)0.14699 (12)0.0293 (5)
C2B0.6640 (4)1.0261 (3)0.18790 (14)0.0457 (7)
C3B0.8247 (4)1.1360 (4)0.17315 (17)0.0587 (9)
C4B0.8240 (4)1.2044 (3)0.11763 (19)0.0584 (9)
C5B0.6638 (5)1.1630 (3)0.07681 (18)0.0610 (9)
C6B0.5021 (4)1.0518 (3)0.09141 (14)0.0444 (7)
C1C0.0360 (3)0.7628 (3)0.09675 (11)0.0286 (5)
C2C0.0296 (3)0.8697 (3)0.07885 (13)0.0367 (6)
C3C0.1736 (4)0.8408 (3)0.03027 (14)0.0440 (7)
C4C0.2553 (4)0.7029 (3)0.00137 (13)0.0427 (7)
C5C0.1928 (4)0.5946 (3)0.01560 (13)0.0448 (7)
C6C0.0491 (3)0.6234 (3)0.06420 (13)0.0363 (6)
H1A0.24530.90800.29870.038*
H1B0.14470.99000.25460.038*
H2A0.02660.70620.29390.040*
H2B0.12680.76520.23870.040*
H3A0.14170.95280.31740.033*
H3B0.04200.89330.37270.033*
H4A0.40100.72250.30800.038*
H4B0.30440.68190.37040.038*
H5A0.44360.91690.37340.034*
H5B0.34190.88070.43590.034*
H6A0.59340.65810.43670.035*
H6B0.69430.69090.37300.035*
H7A0.63560.85880.49890.034*
H7B0.73780.89040.43530.034*
H8A0.98800.66710.43730.033*
H8B0.88560.63490.50070.033*
H9A0.92800.83400.56300.034*
H9B1.03070.86590.49960.034*
H10A1.17760.61180.56580.035*
H10B1.27980.64130.50170.035*
H11A1.32310.84260.56240.034*
H11B1.22250.81170.62660.034*
H12A1.57270.61520.56460.034*
H12B1.47350.59070.63060.034*
H13A1.62440.81710.62040.038*
H13B1.52140.79600.68640.038*
H14A1.85290.69950.69220.063*
H14B1.76760.57210.69360.063*
H14C1.87010.59110.62700.063*
H2A10.55090.67650.12820.041*
H3A10.63580.47480.14240.049*
H4A10.46660.30340.20960.050*
H5A10.21480.33500.26420.049*
H6A10.12580.53380.24930.041*
H2B10.66610.98020.22680.055*
H3B10.93611.16410.20160.070*
H4B10.93431.28010.10760.070*
H5B10.66251.21020.03830.073*
H6B10.39161.02370.06250.053*
H2C0.02570.96540.10040.044*
H3C0.21600.91630.01880.053*
H4C0.35430.68260.03470.051*
H5C0.24890.49920.00620.054*
H6C0.00780.54740.07560.044*
Atomic displacement parameters (Å2) top
U11U22U33U12U13U23
Sn10.02544 (10)0.03064 (11)0.02659 (10)0.00791 (7)0.00574 (6)0.00460 (7)
C10.0283 (13)0.0326 (15)0.0286 (14)0.0048 (11)0.0036 (10)0.0003 (11)
C20.0303 (13)0.0329 (15)0.0322 (14)0.0054 (11)0.0096 (10)0.0017 (12)
C30.0262 (13)0.0282 (14)0.0259 (13)0.0074 (10)0.0049 (9)0.0027 (11)
C40.0284 (13)0.0307 (15)0.0319 (14)0.0058 (11)0.0075 (10)0.0008 (11)
C50.0263 (13)0.0253 (14)0.0318 (14)0.0067 (10)0.0062 (10)0.0036 (11)
C60.0259 (13)0.0259 (14)0.0323 (14)0.0060 (10)0.0064 (10)0.0005 (11)
C70.0256 (13)0.0253 (14)0.0339 (14)0.0077 (10)0.0064 (10)0.0039 (11)
C80.0257 (13)0.0226 (13)0.0340 (14)0.0072 (10)0.0050 (10)0.0012 (11)
C90.0249 (13)0.0233 (14)0.0365 (14)0.0074 (10)0.0055 (10)0.0035 (11)
C100.0249 (12)0.0242 (14)0.0375 (15)0.0062 (10)0.0059 (10)0.0017 (11)
C110.0271 (13)0.0227 (13)0.0349 (14)0.0071 (10)0.0071 (10)0.0037 (11)
C120.0278 (13)0.0243 (14)0.0295 (14)0.0061 (10)0.0044 (10)0.0018 (11)
C130.0324 (14)0.0300 (15)0.0337 (14)0.0101 (11)0.0081 (10)0.0043 (11)
C140.0313 (14)0.0449 (18)0.0464 (17)0.0086 (12)0.0137 (12)0.0027 (14)
C1A0.0254 (12)0.0302 (14)0.0257 (13)0.0059 (10)0.0009 (9)0.0023 (11)
C2A0.0327 (14)0.0369 (16)0.0328 (15)0.0097 (11)0.0048 (11)0.0073 (12)
C3A0.0375 (16)0.0445 (18)0.0437 (17)0.0185 (13)0.0038 (12)0.0022 (14)
C4A0.0466 (17)0.0344 (16)0.0433 (17)0.0161 (13)0.0086 (13)0.0004 (13)
C5A0.0389 (15)0.0345 (16)0.0420 (16)0.0034 (12)0.0022 (12)0.0118 (13)
C6A0.0257 (13)0.0365 (16)0.0375 (15)0.0063 (11)0.0027 (10)0.0073 (12)
C1B0.0299 (13)0.0285 (14)0.0305 (14)0.0112 (10)0.0107 (10)0.0012 (11)
C2B0.0383 (16)0.0509 (19)0.0388 (17)0.0041 (13)0.0046 (12)0.0039 (14)
C3B0.0379 (17)0.053 (2)0.066 (2)0.0048 (14)0.0098 (15)0.0093 (18)
C4B0.0455 (19)0.0303 (18)0.092 (3)0.0030 (14)0.0355 (18)0.0023 (17)
C5B0.070 (2)0.047 (2)0.079 (2)0.0267 (17)0.0416 (19)0.0377 (18)
C6B0.0409 (16)0.0483 (19)0.0505 (18)0.0188 (14)0.0136 (13)0.0225 (15)
C1C0.0285 (13)0.0311 (15)0.0272 (13)0.0105 (11)0.0091 (10)0.0057 (11)
C2C0.0348 (15)0.0332 (16)0.0406 (16)0.0104 (12)0.0015 (11)0.0023 (12)
C3C0.0402 (16)0.054 (2)0.0456 (17)0.0243 (14)0.0045 (12)0.0149 (15)
C4C0.0309 (15)0.065 (2)0.0335 (15)0.0187 (14)0.0002 (11)0.0042 (14)
C5C0.0394 (16)0.0457 (19)0.0402 (17)0.0073 (13)0.0012 (12)0.0107 (14)
C6C0.0370 (15)0.0319 (16)0.0412 (16)0.0138 (12)0.0039 (11)0.0027 (12)
Geometric parameters (Å, º) top
Sn1—C1C2.136 (2)C13—C141.526 (3)
Sn1—C1B2.141 (3)C13—H13A0.9900
Sn1—C1A2.142 (2)C13—H13B0.9900
Sn1—C12.155 (2)C14—H14A0.9800
C1—C21.520 (3)C14—H14B0.9800
C1—H1A0.9900C14—H14C0.9800
C1—H1B0.9900C1A—C2A1.387 (3)
C2—C31.522 (3)C1A—C6A1.398 (3)
C2—H2A0.9900C2A—C3A1.388 (4)
C2—H2B0.9900C2A—H2A10.9500
C3—C41.523 (3)C3A—C4A1.374 (4)
C3—H3A0.9900C3A—H3A10.9500
C3—H3B0.9900C4A—C5A1.377 (4)
C4—C51.517 (3)C4A—H4A10.9500
C4—H4A0.9900C5A—C6A1.382 (4)
C4—H4B0.9900C5A—H5A10.9500
C5—C61.518 (3)C6A—H6A10.9500
C5—H5A0.9900C1B—C6B1.377 (4)
C5—H5B0.9900C1B—C2B1.387 (4)
C6—C71.523 (3)C2B—C3B1.383 (4)
C6—H6A0.9900C2B—H2B10.9500
C6—H6B0.9900C3B—C4B1.370 (5)
C7—C81.516 (3)C3B—H3B10.9500
C7—H7A0.9900C4B—C5B1.364 (5)
C7—H7B0.9900C4B—H4B10.9500
C8—C91.515 (3)C5B—C6B1.393 (4)
C8—H8A0.9900C5B—H5B10.9500
C8—H8B0.9900C6B—H6B10.9500
C9—C101.514 (3)C1C—C2C1.383 (3)
C9—H9A0.9900C1C—C6C1.395 (3)
C9—H9B0.9900C2C—C3C1.385 (4)
C10—C111.519 (3)C2C—H2C0.9500
C10—H10A0.9900C3C—C4C1.375 (4)
C10—H10B0.9900C3C—H3C0.9500
C11—C121.523 (3)C4C—C5C1.375 (4)
C11—H11A0.9900C4C—H4C0.9500
C11—H11B0.9900C5C—C6C1.383 (4)
C12—C131.517 (3)C5C—H5C0.9500
C12—H12A0.9900C6C—H6C0.9500
C12—H12B0.9900
C1C—Sn1—C1B109.13 (10)C13—C12—C11113.86 (19)
C1C—Sn1—C1A110.14 (9)C13—C12—H12A108.8
C1B—Sn1—C1A108.48 (9)C11—C12—H12A108.8
C1C—Sn1—C1107.22 (9)C13—C12—H12B108.8
C1B—Sn1—C1108.63 (9)C11—C12—H12B108.8
C1A—Sn1—C1113.16 (10)H12A—C12—H12B107.7
C2—C1—Sn1114.06 (16)C12—C13—C14113.3 (2)
C2—C1—H1A108.7C12—C13—H13A108.9
Sn1—C1—H1A108.7C14—C13—H13A108.9
C2—C1—H1B108.7C12—C13—H13B108.9
Sn1—C1—H1B108.7C14—C13—H13B108.9
H1A—C1—H1B107.6H13A—C13—H13B107.7
C1—C2—C3113.9 (2)C13—C14—H14A109.5
C1—C2—H2A108.8C13—C14—H14B109.5
C3—C2—H2A108.8H14A—C14—H14B109.5
C1—C2—H2B108.8C13—C14—H14C109.5
C3—C2—H2B108.8H14A—C14—H14C109.5
H2A—C2—H2B107.7H14B—C14—H14C109.5
C2—C3—C4113.23 (19)C2A—C1A—C6A117.9 (2)
C2—C3—H3A108.9C2A—C1A—Sn1120.34 (19)
C4—C3—H3A108.9C6A—C1A—Sn1121.73 (18)
C2—C3—H3B108.9C1A—C2A—C3A121.0 (2)
C4—C3—H3B108.9C1A—C2A—H2A1119.5
H3A—C3—H3B107.7C3A—C2A—H2A1119.5
C5—C4—C3113.9 (2)C4A—C3A—C2A120.1 (3)
C5—C4—H4A108.8C4A—C3A—H3A1119.9
C3—C4—H4A108.8C2A—C3A—H3A1119.9
C5—C4—H4B108.8C3A—C4A—C5A119.9 (3)
C3—C4—H4B108.8C3A—C4A—H4A1120.1
H4A—C4—H4B107.7C5A—C4A—H4A1120.1
C4—C5—C6114.17 (19)C4A—C5A—C6A120.2 (3)
C4—C5—H5A108.7C4A—C5A—H5A1119.9
C6—C5—H5A108.7C6A—C5A—H5A1119.9
C4—C5—H5B108.7C5A—C6A—C1A120.9 (2)
C6—C5—H5B108.7C5A—C6A—H6A1119.6
H5A—C5—H5B107.6C1A—C6A—H6A1119.6
C5—C6—C7113.62 (19)C6B—C1B—C2B117.6 (2)
C5—C6—H6A108.8C6B—C1B—Sn1123.14 (19)
C7—C6—H6A108.8C2B—C1B—Sn1119.28 (19)
C5—C6—H6B108.8C3B—C2B—C1B121.2 (3)
C7—C6—H6B108.8C3B—C2B—H2B1119.4
H6A—C6—H6B107.7C1B—C2B—H2B1119.4
C8—C7—C6114.20 (19)C4B—C3B—C2B120.3 (3)
C8—C7—H7A108.7C4B—C3B—H3B1119.9
C6—C7—H7A108.7C2B—C3B—H3B1119.9
C8—C7—H7B108.7C5B—C4B—C3B119.6 (3)
C6—C7—H7B108.7C5B—C4B—H4B1120.2
H7A—C7—H7B107.6C3B—C4B—H4B1120.2
C9—C8—C7114.49 (19)C4B—C5B—C6B120.2 (3)
C9—C8—H8A108.6C4B—C5B—H5B1119.9
C7—C8—H8A108.6C6B—C5B—H5B1119.9
C9—C8—H8B108.6C1B—C6B—C5B121.2 (3)
C7—C8—H8B108.6C1B—C6B—H6B1119.4
H8A—C8—H8B107.6C5B—C6B—H6B1119.4
C10—C9—C8114.63 (19)C2C—C1C—C6C117.5 (2)
C10—C9—H9A108.6C2C—C1C—Sn1119.77 (18)
C8—C9—H9A108.6C6C—C1C—Sn1122.66 (18)
C10—C9—H9B108.6C1C—C2C—C3C121.7 (3)
C8—C9—H9B108.6C1C—C2C—H2C119.2
H9A—C9—H9B107.6C3C—C2C—H2C119.2
C9—C10—C11114.37 (19)C4C—C3C—C2C119.9 (3)
C9—C10—H10A108.7C4C—C3C—H3C120.0
C11—C10—H10A108.7C2C—C3C—H3C120.0
C9—C10—H10B108.7C3C—C4C—C5C119.5 (2)
C11—C10—H10B108.7C3C—C4C—H4C120.2
H10A—C10—H10B107.6C5C—C4C—H4C120.2
C10—C11—C12114.35 (19)C4C—C5C—C6C120.5 (3)
C10—C11—H11A108.7C4C—C5C—H5C119.7
C12—C11—H11A108.7C6C—C5C—H5C119.7
C10—C11—H11B108.7C5C—C6C—C1C120.8 (3)
C12—C11—H11B108.7C5C—C6C—H6C119.6
H11A—C11—H11B107.6C1C—C6C—H6C119.6
C1C—Sn1—C1—C252.3 (2)C1C—Sn1—C1B—C6B5.6 (2)
C1B—Sn1—C1—C2170.12 (17)C1A—Sn1—C1B—C6B125.6 (2)
C1A—Sn1—C1—C269.3 (2)C1—Sn1—C1B—C6B111.0 (2)
Sn1—C1—C2—C3168.97 (17)C1C—Sn1—C1B—C2B176.00 (19)
C1—C2—C3—C4179.8 (2)C1A—Sn1—C1B—C2B56.0 (2)
C2—C3—C4—C5171.6 (2)C1—Sn1—C1B—C2B67.4 (2)
C3—C4—C5—C6178.3 (2)C6B—C1B—C2B—C3B0.5 (4)
C4—C5—C6—C7178.5 (2)Sn1—C1B—C2B—C3B178.9 (2)
C5—C6—C7—C8179.5 (2)C1B—C2B—C3B—C4B0.6 (5)
C6—C7—C8—C9179.7 (2)C2B—C3B—C4B—C5B0.3 (5)
C7—C8—C9—C10179.9 (2)C3B—C4B—C5B—C6B0.1 (5)
C8—C9—C10—C11179.0 (2)C2B—C1B—C6B—C5B0.1 (4)
C9—C10—C11—C12179.5 (2)Sn1—C1B—C6B—C5B178.5 (2)
C10—C11—C12—C13177.3 (2)C4B—C5B—C6B—C1B0.2 (5)
C11—C12—C13—C14178.7 (2)C1B—Sn1—C1C—C2C59.1 (2)
C1C—Sn1—C1A—C2A95.7 (2)C1A—Sn1—C1C—C2C178.09 (18)
C1B—Sn1—C1A—C2A23.7 (2)C1—Sn1—C1C—C2C58.4 (2)
C1—Sn1—C1A—C2A144.34 (19)C1B—Sn1—C1C—C6C122.7 (2)
C1C—Sn1—C1A—C6A86.0 (2)C1A—Sn1—C1C—C6C3.7 (2)
C1B—Sn1—C1A—C6A154.58 (19)C1—Sn1—C1C—C6C119.8 (2)
C1—Sn1—C1A—C6A34.0 (2)C6C—C1C—C2C—C3C0.3 (4)
C6A—C1A—C2A—C3A0.9 (4)Sn1—C1C—C2C—C3C178.6 (2)
Sn1—C1A—C2A—C3A179.23 (19)C1C—C2C—C3C—C4C0.1 (4)
C1A—C2A—C3A—C4A0.4 (4)C2C—C3C—C4C—C5C0.0 (4)
C2A—C3A—C4A—C5A0.5 (4)C3C—C4C—C5C—C6C0.1 (4)
C3A—C4A—C5A—C6A1.0 (4)C4C—C5C—C6C—C1C0.3 (4)
C4A—C5A—C6A—C1A0.5 (4)C2C—C1C—C6C—C5C0.4 (4)
C2A—C1A—C6A—C5A0.4 (4)Sn1—C1C—C6C—C5C178.62 (19)
Sn1—C1A—C6A—C5A178.72 (18)

Experimental details

Crystal data
Chemical formula[Sn(C14H29)(C6H5)3]
Mr547.36
Crystal system, space groupTriclinic, P1
Temperature (K)150
a, b, c (Å)7.5468 (15), 9.874 (2), 20.378 (4)
α, β, γ (°)95.20 (3), 91.64 (3), 110.15 (3)
V3)1416.8 (5)
Z2
Radiation typeMo Kα
µ (mm1)0.92
Crystal size (mm)0.55 × 0.10 × 0.01
Data collection
DiffractometerKappaCCD
diffractometer
Absorption correctionMulti-scan
(DENZO-SMN; Otwinowski & Minor, 1997)
Tmin, Tmax0.632, 0.991
No. of measured, independent and
observed [I > 2σ(I)] reflections
21212, 6331, 5073
Rint0.051
(sin θ/λ)max1)0.650
Refinement
R[F2 > 2σ(F2)], wR(F2), S 0.035, 0.071, 1.00
No. of reflections6331
No. of parameters298
H-atom treatmentH-atom parameters constrained
Δρmax, Δρmin (e Å3)0.84, 0.77

Computer programs: KappaCCD Server Software (Nonius, 1997), DENZO-SMN (Otwinowski & Minor, 1997), DENZO-SMN, SHELXS97 (Sheldrick, 1997), SHELXL97 (Sheldrick, 1997), ORTEPII (Johnson, 1976) and PLATON (Spek, 2000), SHELXL97 and WORDPERFECT macro PRPKAPPA (Ferguson, 1999).

Selected geometric parameters (Å, º) top
Sn1—C1C2.136 (2)Sn1—C1A2.142 (2)
Sn1—C1B2.141 (3)Sn1—C12.155 (2)
C1C—Sn1—C1B109.13 (10)C1C—Sn1—C1107.22 (9)
C1C—Sn1—C1A110.14 (9)C1B—Sn1—C1108.63 (9)
C1B—Sn1—C1A108.48 (9)C1A—Sn1—C1113.16 (10)
 

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