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In the title complex, [Cu(C3H6NS2)I(C12H8N2)], the CuII atom is coordinated by one iodide ion, two N atoms from a phenanthroline ligand and two S atoms from a dimethyl­dithio­carbamate ligand in a distorted square-pyramidal environment.

Supporting information

cif

Crystallographic Information File (CIF) https://doi.org/10.1107/S1600536806045089/lh2224sup1.cif
Contains datablocks global, I

hkl

Structure factor file (CIF format) https://doi.org/10.1107/S1600536806045089/lh2224Isup2.hkl
Contains datablock I

CCDC reference: 630051

Key indicators

  • Single-crystal X-ray study
  • T = 293 K
  • Mean [sigma](C-C) = 0.006 Å
  • R factor = 0.035
  • wR factor = 0.125
  • Data-to-parameter ratio = 20.2

checkCIF/PLATON results

No syntax errors found



Alert level B PLAT232_ALERT_2_B Hirshfeld Test Diff (M-X) I1 - Cu1 .. 25.91 su
Alert level C PLAT232_ALERT_2_C Hirshfeld Test Diff (M-X) Cu1 - S1 .. 6.26 su PLAT380_ALERT_4_C Check Incorrectly? Oriented X(sp2)-Methyl Moiety C3
Alert level G PLAT199_ALERT_1_G Check the Reported _cell_measurement_temperature 293 K PLAT200_ALERT_1_G Check the Reported _diffrn_ambient_temperature . 293 K
0 ALERT level A = In general: serious problem 1 ALERT level B = Potentially serious problem 2 ALERT level C = Check and explain 2 ALERT level G = General alerts; check 2 ALERT type 1 CIF construction/syntax error, inconsistent or missing data 2 ALERT type 2 Indicator that the structure model may be wrong or deficient 0 ALERT type 3 Indicator that the structure quality may be low 1 ALERT type 4 Improvement, methodology, query or suggestion 0 ALERT type 5 Informative message, check

Computing details top

Data collection: CrystalClear (Rigaku, 2000); cell refinement: CrystalClear; data reduction: CrystalClear; program(s) used to solve structure: SHELXS97 (Sheldrick, 1997); program(s) used to refine structure: SHELXL97 (Sheldrick, 1997); molecular graphics: SHELXTL (Bruker, 1998); software used to prepare material for publication: SHELXTL.

(Dimethyldithiocarbamato-κ2S,S')iodo(1,10-phenanthroline-κ2N,N')copper(II) top
Crystal data top
[Cu(C3H6NS2)I(C12H8N2)]F(000) = 956
Mr = 490.85Dx = 1.858 Mg m3
Monoclinic, P21/nMo Kα radiation, λ = 0.71073 Å
Hall symbol: -P 2ynCell parameters from 4094 reflections
a = 9.0506 (5) Åθ = 3.0–27.5°
b = 11.3701 (7) ŵ = 3.24 mm1
c = 17.1085 (11) ÅT = 293 K
β = 94.490 (5)°Prism, black
V = 1755.17 (18) Å30.26 × 0.25 × 0.2 mm
Z = 4
Data collection top
Rigaku Mercury CCD
diffractometer
4019 independent reflections
Radiation source: Sealed Tube3553 reflections with I > 2σ(I)
Graphite Monochromator monochromatorRint = 0.024
ω scansθmax = 27.5°, θmin = 3.2°
Absorption correction: multi-scan
(CrystalClear; Rigaku, 2000)
h = 1111
Tmin = 0.411, Tmax = 0.520k = 1414
13281 measured reflectionsl = 2218
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) = 0.125H-atom parameters constrained
S = 0.92 w = 1/[σ2(Fo2) + (0.1032P)2 + 0.0145P]
where P = (Fo2 + 2Fc2)/3
4019 reflections(Δ/σ)max = 0.001
199 parametersΔρmax = 0.84 e Å3
0 restraintsΔρmin = 0.68 e Å3
Special details top

Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes.

Refinement. Refinement of F2 against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F2, conventional R-factors R are based on F, with F set to zero for negative F2. The threshold expression of F2 > σ(F2) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F2 are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger.

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top
xyzUiso*/Ueq
Cu10.41302 (5)0.28530 (4)0.53501 (3)0.04367 (15)
I10.33762 (3)0.12027 (2)0.657885 (14)0.04858 (13)
S10.31492 (11)0.18486 (9)0.42552 (6)0.0502 (2)
S20.19532 (12)0.38347 (8)0.50198 (6)0.0482 (2)
N10.0405 (4)0.2651 (3)0.38789 (18)0.0483 (7)
N20.6239 (3)0.2257 (3)0.53924 (19)0.0427 (6)
N30.5088 (4)0.4073 (3)0.6097 (2)0.0491 (7)
C10.1664 (4)0.2767 (3)0.4316 (2)0.0415 (7)
C20.0158 (5)0.1696 (5)0.3307 (2)0.0649 (12)
H2A0.10400.12270.33020.097*
H2B0.00790.20230.27950.097*
H2C0.06480.12130.34500.097*
C30.0831 (5)0.3457 (4)0.3949 (3)0.0562 (10)
H3A0.05530.40450.43360.084*
H3B0.16720.30270.41060.084*
H3C0.10820.38280.34530.084*
C40.6773 (5)0.1321 (3)0.5044 (3)0.0486 (9)
H4A0.61450.08830.47000.058*
C50.8257 (5)0.0976 (4)0.5180 (3)0.0538 (10)
H5A0.86030.03280.49170.065*
C60.9203 (4)0.1584 (4)0.5697 (2)0.0515 (9)
H6A1.01850.13500.57930.062*
C70.8656 (4)0.2574 (3)0.6081 (2)0.0439 (8)
C80.9529 (5)0.3261 (4)0.6636 (2)0.0555 (10)
H8A1.05190.30660.67550.067*
C90.8938 (5)0.4203 (4)0.6999 (2)0.0593 (11)
H9A0.95280.46390.73620.071*
C100.7427 (5)0.4520 (3)0.6825 (2)0.0484 (9)
C110.6734 (7)0.5485 (4)0.7168 (3)0.0647 (12)
H11A0.72760.59700.75220.078*
C120.5287 (7)0.5700 (4)0.6981 (3)0.0721 (13)
H12A0.48270.63280.72120.087*
C130.4474 (6)0.4982 (4)0.6441 (3)0.0638 (11)
H13A0.34750.51440.63190.077*
C140.6540 (4)0.3854 (3)0.6285 (2)0.0403 (8)
C150.7166 (4)0.2869 (3)0.59064 (19)0.0384 (7)
Atomic displacement parameters (Å2) top
U11U22U33U12U13U23
Cu10.0377 (2)0.0420 (3)0.0510 (3)0.00387 (17)0.00179 (18)0.00931 (18)
I10.04794 (18)0.0543 (2)0.04192 (18)0.00217 (9)0.00628 (11)0.00296 (9)
S10.0510 (5)0.0491 (5)0.0496 (5)0.0138 (4)0.0012 (4)0.0095 (4)
S20.0508 (5)0.0449 (5)0.0484 (5)0.0122 (4)0.0000 (4)0.0084 (4)
N10.0506 (18)0.0538 (18)0.0395 (16)0.0105 (14)0.0032 (13)0.0018 (13)
N20.0357 (14)0.0411 (15)0.0519 (17)0.0017 (11)0.0073 (12)0.0080 (13)
N30.0515 (19)0.0387 (14)0.0579 (19)0.0006 (13)0.0093 (15)0.0116 (14)
C10.050 (2)0.0409 (17)0.0341 (16)0.0057 (14)0.0065 (14)0.0056 (13)
C20.074 (3)0.065 (3)0.052 (2)0.016 (2)0.013 (2)0.010 (2)
C30.053 (2)0.062 (2)0.052 (2)0.0183 (19)0.0016 (18)0.001 (2)
C40.042 (2)0.0427 (19)0.061 (2)0.0011 (15)0.0039 (17)0.0138 (16)
C50.046 (2)0.048 (2)0.069 (3)0.0043 (17)0.0120 (19)0.0107 (19)
C60.0368 (19)0.056 (2)0.062 (2)0.0041 (16)0.0045 (16)0.005 (2)
C70.0400 (18)0.050 (2)0.0422 (17)0.0105 (15)0.0044 (14)0.0038 (16)
C80.048 (2)0.070 (3)0.047 (2)0.015 (2)0.0027 (16)0.008 (2)
C90.063 (3)0.072 (3)0.043 (2)0.029 (2)0.0019 (18)0.003 (2)
C100.061 (2)0.048 (2)0.0373 (17)0.0181 (17)0.0094 (15)0.0027 (15)
C110.097 (4)0.044 (2)0.054 (2)0.017 (2)0.013 (2)0.0134 (19)
C120.091 (4)0.048 (2)0.078 (3)0.005 (2)0.010 (3)0.024 (2)
C130.070 (3)0.053 (2)0.069 (3)0.010 (2)0.002 (2)0.020 (2)
C140.0458 (19)0.0355 (17)0.0408 (18)0.0064 (13)0.0104 (14)0.0006 (13)
C150.0381 (17)0.0400 (17)0.0374 (16)0.0073 (13)0.0050 (13)0.0005 (13)
Geometric parameters (Å, º) top
Cu1—N22.021 (3)C4—C51.401 (6)
Cu1—N32.034 (3)C4—H4A0.9300
Cu1—S22.2963 (11)C5—C61.369 (6)
Cu1—S12.3111 (11)C5—H5A0.9300
Cu1—I12.9378 (5)C6—C71.412 (6)
S1—C11.712 (4)C6—H6A0.9300
S2—C11.715 (4)C7—C151.399 (5)
N1—C11.319 (5)C7—C81.421 (5)
N1—C31.459 (5)C8—C91.367 (7)
N1—C21.467 (6)C8—H8A0.9300
N2—C41.329 (5)C9—C101.423 (6)
N2—C151.359 (4)C9—H9A0.9300
N3—C131.332 (5)C10—C141.398 (5)
N3—C141.352 (5)C10—C111.414 (6)
C2—H2A0.9600C11—C121.346 (8)
C2—H2B0.9600C11—H11A0.9300
C2—H2C0.9600C12—C131.398 (7)
C3—H3A0.9600C12—H12A0.9300
C3—H3B0.9600C13—H13A0.9300
C3—H3C0.9600C14—C151.433 (5)
N2—Cu1—N381.47 (13)N2—C4—C5121.9 (4)
N2—Cu1—S2164.03 (10)N2—C4—H4A119.1
N3—Cu1—S297.95 (10)C5—C4—H4A119.1
N2—Cu1—S199.50 (9)C6—C5—C4120.5 (4)
N3—Cu1—S1164.63 (11)C6—C5—H5A119.7
S2—Cu1—S176.87 (4)C4—C5—H5A119.7
N2—Cu1—I191.81 (9)C5—C6—C7118.7 (4)
N3—Cu1—I195.60 (10)C5—C6—H6A120.7
S2—Cu1—I1104.10 (3)C7—C6—H6A120.7
S1—Cu1—I199.69 (3)C15—C7—C6117.3 (3)
C1—S1—Cu184.44 (13)C15—C7—C8119.1 (4)
C1—S2—Cu184.82 (13)C6—C7—C8123.6 (4)
C1—N1—C3121.6 (3)C9—C8—C7121.2 (4)
C1—N1—C2122.1 (3)C9—C8—H8A119.4
C3—N1—C2116.3 (3)C7—C8—H8A119.4
C4—N2—C15118.2 (3)C8—C9—C10120.5 (4)
C4—N2—Cu1128.9 (3)C8—C9—H9A119.8
C15—N2—Cu1112.6 (2)C10—C9—H9A119.8
C13—N3—C14118.0 (4)C14—C10—C11116.4 (4)
C13—N3—Cu1129.4 (3)C14—C10—C9119.5 (4)
C14—N3—Cu1112.5 (2)C11—C10—C9124.1 (4)
N1—C1—S1123.5 (3)C12—C11—C10119.8 (4)
N1—C1—S2123.1 (3)C12—C11—H11A120.1
S1—C1—S2113.4 (2)C10—C11—H11A120.1
N1—C2—H2A109.5C11—C12—C13120.2 (4)
N1—C2—H2B109.5C11—C12—H12A119.9
H2A—C2—H2B109.5C13—C12—H12A119.9
N1—C2—H2C109.5N3—C13—C12121.9 (5)
H2A—C2—H2C109.5N3—C13—H13A119.0
H2B—C2—H2C109.5C12—C13—H13A119.0
N1—C3—H3A109.5N3—C14—C10123.7 (3)
N1—C3—H3B109.5N3—C14—C15116.6 (3)
H3A—C3—H3B109.5C10—C14—C15119.7 (4)
N1—C3—H3C109.5N2—C15—C7123.5 (3)
H3A—C3—H3C109.5N2—C15—C14116.6 (3)
H3B—C3—H3C109.5C7—C15—C14119.9 (3)
 

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