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In the title compound, C11H17NO3S, the crystal packing is stabilized by O—H...O and N—H...O hydrogen bonds and inter­molecular π–π inter­actions.

Supporting information

cif

Crystallographic Information File (CIF) https://doi.org/10.1107/S1600536806036191/sj2116sup1.cif
Contains datablocks I, global

hkl

Structure factor file (CIF format) https://doi.org/10.1107/S1600536806036191/sj2116Isup2.hkl
Contains datablock I

CCDC reference: 624987

Key indicators

  • Single-crystal X-ray study
  • T = 293 K
  • Mean [sigma](C-C) = 0.003 Å
  • R factor = 0.039
  • wR factor = 0.116
  • Data-to-parameter ratio = 19.0

checkCIF/PLATON results

No syntax errors found



Alert level C PLAT222_ALERT_3_C Large Non-Solvent H Ueq(max)/Ueq(min) ... 3.04 Ratio
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 0 ALERT level B = Potentially serious problem 1 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 0 ALERT type 2 Indicator that the structure model may be wrong or deficient 1 ALERT type 3 Indicator that the structure quality may be low 0 ALERT type 4 Improvement, methodology, query or suggestion 0 ALERT type 5 Informative message, check

Computing details top

Data collection: SMART (Bruker, 2001); cell refinement: SAINT (Bruker, 2001); data reduction: SAINT; program(s) used to solve structure: SHELXS97 (Sheldrick, 1997); program(s) used to refine structure: SHELXL97 (Sheldrick, 1997); molecular graphics: PLATON (Spek, 2003); software used to prepare material for publication: SHELXL97 and PARST (Nardelli, 1995).

2-(tosylamino)butan-1-ol top
Crystal data top
C11H17NO3SZ = 2
Mr = 243.32F(000) = 260
Triclinic, P1Dx = 1.313 Mg m3
Hall symbol: -P 1Mo Kα radiation, λ = 0.71073 Å
a = 6.4659 (4) ÅCell parameters from 1375 reflections
b = 7.0150 (5) Åθ = 3.0–25.0°
c = 14.2483 (9) ŵ = 0.26 mm1
α = 101.720 (1)°T = 293 K
β = 97.962 (1)°Block, colorless
γ = 99.015 (1)°0.26 × 0.25 × 0.21 mm
V = 615.22 (7) Å3
Data collection top
Bruker SMART CCD area-detector
diffractometer
2617 reflections with I > 2σ(I)
Radiation source: fine-focus sealed tubeRint = 0.016
Graphite monochromatorθmax = 28.0°, θmin = 3.0°
ω scansh = 88
7043 measured reflectionsk = 99
2810 independent reflectionsl = 1818
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)] = 0.039Hydrogen site location: inferred from neighbouring sites
wR(F2) = 0.116H-atom parameters constrained
S = 1.04 w = 1/[σ2(Fo2) + (0.0758P)2 + 0.0989P]
where P = (Fo2 + 2Fc2)/3
2810 reflections(Δ/σ)max = 0.001
148 parametersΔρmax = 0.34 e Å3
0 restraintsΔρmin = 0.29 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
C10.8688 (5)0.8344 (4)1.09134 (16)0.1010 (9)
H1A0.78220.87601.13830.152*
H1B0.96260.94811.08340.152*
H1C0.95110.74451.11360.152*
C20.7275 (3)0.7311 (3)0.99470 (12)0.0668 (5)
C30.5207 (4)0.7559 (2)0.97604 (13)0.0657 (5)
H30.46590.83251.02430.079*
C40.3916 (3)0.6687 (2)0.88634 (12)0.0526 (3)
H40.25320.69030.87400.063*
C50.4704 (2)0.5497 (2)0.81586 (9)0.0414 (3)
C60.6768 (2)0.5181 (3)0.83400 (12)0.0572 (4)
H60.72960.43550.78720.069*
C70.8030 (3)0.6114 (3)0.92310 (14)0.0680 (5)
H70.94270.59300.93510.082*
C80.3857 (2)0.74592 (19)0.61599 (10)0.0417 (3)
H80.34870.81250.67710.050*
C90.2068 (2)0.7411 (2)0.53348 (10)0.0444 (3)
H9A0.07360.67190.54470.053*
H9B0.19150.87530.53060.053*
C100.5975 (2)0.8617 (2)0.60420 (11)0.0491 (3)
H10A0.64660.78670.54940.059*
H10B0.57450.98630.58900.059*
C110.7701 (3)0.9051 (3)0.69369 (14)0.0715 (5)
H11A0.71950.97180.74930.107*
H11B0.89400.98810.68360.107*
H11C0.80590.78290.70480.107*
N10.40513 (18)0.54197 (16)0.62258 (8)0.0422 (3)
H10.47030.47650.58220.051*
O10.10298 (16)0.48354 (19)0.70791 (8)0.0569 (3)
O20.3324 (2)0.23450 (16)0.67757 (9)0.0599 (3)
O30.25579 (16)0.64213 (17)0.44431 (7)0.0511 (3)
H3A0.14750.60800.40280.077*
S10.31055 (5)0.43745 (5)0.70127 (2)0.04199 (14)
Atomic displacement parameters (Å2) top
U11U22U33U12U13U23
C10.128 (2)0.0835 (15)0.0618 (12)0.0342 (14)0.0331 (12)0.0243 (11)
C20.0799 (12)0.0587 (9)0.0494 (9)0.0182 (8)0.0113 (8)0.0234 (7)
C30.0928 (13)0.0485 (8)0.0477 (8)0.0034 (8)0.0072 (8)0.0038 (7)
C40.0566 (8)0.0489 (8)0.0505 (8)0.0092 (6)0.0087 (6)0.0085 (6)
C50.0394 (6)0.0456 (7)0.0387 (6)0.0035 (5)0.0041 (5)0.0137 (5)
C60.0463 (8)0.0840 (11)0.0472 (8)0.0184 (7)0.0075 (6)0.0246 (8)
C70.0466 (8)0.0984 (14)0.0595 (10)0.0012 (8)0.0049 (7)0.0383 (10)
C80.0452 (7)0.0389 (6)0.0385 (6)0.0059 (5)0.0040 (5)0.0070 (5)
C90.0400 (6)0.0469 (7)0.0476 (7)0.0097 (5)0.0066 (5)0.0132 (6)
C100.0483 (7)0.0445 (7)0.0467 (7)0.0038 (6)0.0022 (6)0.0096 (6)
C110.0591 (10)0.0742 (11)0.0634 (11)0.0132 (8)0.0158 (8)0.0127 (9)
N10.0474 (6)0.0418 (6)0.0384 (5)0.0087 (5)0.0091 (4)0.0102 (4)
O10.0355 (5)0.0794 (8)0.0529 (6)0.0033 (5)0.0033 (4)0.0172 (5)
O20.0775 (8)0.0408 (5)0.0579 (6)0.0011 (5)0.0109 (5)0.0119 (5)
O30.0395 (5)0.0681 (7)0.0407 (5)0.0084 (4)0.0009 (4)0.0081 (5)
S10.0395 (2)0.0437 (2)0.0398 (2)0.00121 (13)0.00299 (13)0.01052 (14)
Geometric parameters (Å, º) top
C1—C21.515 (2)C8—C101.5278 (19)
C1—H1A0.9600C8—H80.9800
C1—H1B0.9600C9—O31.421 (2)
C1—H1C0.9600C9—H9A0.9700
C2—C31.371 (3)C9—H9B0.9700
C2—C71.379 (3)C10—C111.519 (2)
C3—C41.390 (2)C10—H10A0.9700
C3—H30.9300C10—H10B0.9700
C4—C51.378 (2)C11—H11A0.9600
C4—H40.9300C11—H11B0.9600
C5—C61.385 (2)C11—H11C0.9600
C5—S11.7634 (13)N1—S11.598 (1)
C6—C71.384 (2)N1—H10.8600
C6—H60.9300O1—S11.440 (1)
C7—H70.9300O2—S11.429 (1)
C8—N11.476 (2)O3—H3A0.8200
C8—C91.5220 (19)
C2—C1—H1A109.5C10—C8—H8108.0
C2—C1—H1B109.5O3—C9—C8108.89 (11)
H1A—C1—H1B109.5O3—C9—H9A109.9
C2—C1—H1C109.5C8—C9—H9A109.9
H1A—C1—H1C109.5O3—C9—H9B109.9
H1B—C1—H1C109.5C8—C9—H9B109.9
C3—C2—C7118.31 (15)H9A—C9—H9B108.3
C3—C2—C1120.5 (2)C11—C10—C8113.85 (13)
C7—C2—C1121.2 (2)C11—C10—H10A108.8
C2—C3—C4121.26 (17)C8—C10—H10A108.8
C2—C3—H3119.4C11—C10—H10B108.8
C4—C3—H3119.4C8—C10—H10B108.8
C5—C4—C3119.40 (16)H10A—C10—H10B107.7
C5—C4—H4120.3C10—C11—H11A109.5
C3—C4—H4120.3C10—C11—H11B109.5
C4—C5—C6120.35 (14)H11A—C11—H11B109.5
C4—C5—S1120.45 (11)C10—C11—H11C109.5
C6—C5—S1119.20 (12)H11A—C11—H11C109.5
C7—C6—C5118.76 (16)H11B—C11—H11C109.5
C7—C6—H6120.6C8—N1—S1123.0 (1)
C5—C6—H6120.6C8—N1—H1118.5
C2—C7—C6121.86 (17)S1—N1—H1118.5
C2—C7—H7119.1C9—O3—H3A109.5
C6—C7—H7119.1O2—S1—O1119.2 (1)
N1—C8—C9110.09 (11)O2—S1—N1107.4 (1)
N1—C8—C10110.63 (11)O1—S1—N1108.3 (1)
C9—C8—C10111.98 (11)O2—S1—C5107.8 (1)
N1—C8—H8108.0O1—S1—C5105.9 (1)
C9—C8—H8108.0N1—S1—C5107.7 (1)
C7—C2—C3—C42.1 (3)C9—C8—C10—C11168.70 (14)
C1—C2—C3—C4177.37 (17)C9—C8—N1—S1100.7 (1)
C2—C3—C4—C52.1 (3)C10—C8—N1—S1135.0 (1)
C3—C4—C5—C60.3 (2)C8—N1—S1—O2172.04 (10)
C3—C4—C5—S1179.88 (12)C8—N1—S1—O142.10 (12)
C4—C5—C6—C71.5 (2)C8—N1—S1—C572.1 (1)
S1—C5—C6—C7178.14 (13)C4—C5—S1—O2133.92 (13)
C3—C2—C7—C60.3 (3)C6—C5—S1—O246.48 (14)
C1—C2—C7—C6179.18 (17)C4—C5—S1—O15.28 (14)
C5—C6—C7—C21.5 (3)C6—C5—S1—O1175.12 (12)
N1—C8—C9—O361.34 (14)C4—C5—S1—N1110.5 (1)
C10—C8—C9—O362.18 (15)C6—C5—S1—N169.1 (1)
N1—C8—C10—C1168.08 (17)
Hydrogen-bond geometry (Å, º) top
D—H···AD—HH···AD···AD—H···A
C4—H4···O10.932.492.867 (2)105
O3—H3A···O1i0.822.022.837 (2)175
N1—H1···O3ii0.862.122.890 (2)149
Symmetry codes: (i) x, y+1, z+1; (ii) x+1, y+1, z+1.
 

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