The SnIV atom in the title compound, [Sn(C6H5)2(C10H12N3S)Cl]·C2H5OH, exists in a cis-trigonal–bipyramidal geometry. The Cl and imino N atoms occupy the axial sites.
Supporting information
CCDC reference: 627463
Key indicators
- Single-crystal X-ray study
- T = 293 K
- Mean
(C-C) = 0.007 Å
- R factor = 0.051
- wR factor = 0.112
- Data-to-parameter ratio = 20.4
checkCIF/PLATON results
No syntax errors found
Alert level C
PLAT241_ALERT_2_C Check High Ueq as Compared to Neighbors for C3
PLAT244_ALERT_4_C Low 'Solvent' Ueq as Compared to Neighbors for C23
PLAT360_ALERT_2_C Short C(sp3)-C(sp3) Bond C23 - C24 ... 1.42 Ang.
Alert level G
PLAT199_ALERT_1_G Check the Reported _cell_measurement_temperature 293 K
0 ALERT level A = In general: serious problem
0 ALERT level B = Potentially serious problem
3 ALERT level C = Check and explain
1 ALERT level G = General alerts; check
1 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
Data collection: SMART (Bruker, 2003); cell refinement: SAINT (Bruker, 2003); data reduction: SAINT; program(s) used to solve structure: SHELXS97 (Sheldrick, 1997); program(s) used to refine structure: SHELXL97 (Sheldrick, 1997); molecular graphics: X-SEED (Barbour, 2001); software used to prepare material for publication: SHELXL97.
(Acetone-4-phenylthiosemicarbazonato-
κ2N,
S)chlorodiphenyltin(IV) ethanol solvate
top
Crystal data top
[Sn(C6H5)2(C10H12N3S)Cl]·C2H6O | F(000) = 1136 |
Mr = 560.69 | Dx = 1.440 Mg m−3 |
Monoclinic, P21/c | Mo Kα radiation, λ = 0.71073 Å |
Hall symbol: -P 2ybc | Cell parameters from 934 reflections |
a = 8.110 (1) Å | θ = 2.9–26.3° |
b = 12.195 (1) Å | µ = 1.19 mm−1 |
c = 26.144 (3) Å | T = 293 K |
β = 90.146 (1)° | Block, colourless |
V = 2585.7 (5) Å3 | 0.34 × 0.14 × 0.11 mm |
Z = 4 | |
Data collection top
Bruker APEX area-detector diffractometer | 5817 independent reflections |
Radiation source: fine-focus sealed tube | 4918 reflections with I > 2σ(I) |
Graphite monochromator | Rint = 0.028 |
ω and φ scans | θmax = 27.5°, θmin = 1.6° |
Absorption correction: multi-scan (SADABS; Sheldrick, 1996) | h = −10→10 |
Tmin = 0.687, Tmax = 0.880 | k = −15→9 |
15470 measured reflections | l = −33→32 |
Refinement top
Refinement on F2 | Primary atom site location: structure-invariant direct methods |
Least-squares matrix: full | Secondary atom site location: difference Fourier map |
R[F2 > 2σ(F2)] = 0.051 | Hydrogen site location: inferred from neighbouring sites |
wR(F2) = 0.112 | H-atom parameters constrained |
S = 1.15 | w = 1/[σ2(Fo2) + (0.0509P)2 + 0.7047P] where P = (Fo2 + 2Fc2)/3 |
5817 reflections | (Δ/σ)max = 0.001 |
285 parameters | Δρmax = 0.70 e Å−3 |
0 restraints | Δρmin = −0.64 e Å−3 |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | |
Sn1 | 0.65958 (3) | 0.65338 (2) | 0.638688 (9) | 0.04038 (10) | |
Cl1 | 0.38412 (13) | 0.68585 (11) | 0.67883 (4) | 0.0616 (3) | |
S1 | 0.61306 (13) | 0.46426 (9) | 0.66021 (4) | 0.0569 (3) | |
O1 | 0.4676 (5) | 0.6918 (4) | 0.80383 (15) | 0.0964 (12) | |
H1O | 0.4660 | 0.6898 | 0.7713 | 0.116* | |
N1 | 0.7819 (4) | 0.2930 (3) | 0.63489 (12) | 0.0489 (8) | |
H1N | 0.7080 | 0.2683 | 0.6548 | 0.059 (13)* | |
N2 | 0.9022 (4) | 0.4521 (2) | 0.60526 (12) | 0.0438 (7) | |
N3 | 0.8934 (4) | 0.5665 (2) | 0.60337 (11) | 0.0395 (7) | |
C1 | 0.8833 (5) | 0.2124 (3) | 0.61206 (15) | 0.0464 (9) | |
C2 | 0.8509 (7) | 0.1072 (4) | 0.6275 (2) | 0.0774 (15) | |
H2 | 0.7719 | 0.0938 | 0.6525 | 0.093* | |
C3 | 0.9364 (8) | 0.0214 (4) | 0.6058 (3) | 0.102 (2) | |
H3 | 0.9156 | −0.0498 | 0.6168 | 0.122* | |
C4 | 1.0514 (8) | 0.0389 (4) | 0.5685 (2) | 0.0883 (17) | |
H4 | 1.1042 | −0.0199 | 0.5528 | 0.106* | |
C5 | 1.0869 (7) | 0.1440 (4) | 0.5546 (2) | 0.0725 (14) | |
H5 | 1.1683 | 0.1573 | 0.5304 | 0.087* | |
C6 | 1.0031 (6) | 0.2308 (4) | 0.57630 (17) | 0.0596 (11) | |
H6 | 1.0281 | 0.3022 | 0.5665 | 0.072* | |
C7 | 0.7844 (5) | 0.4041 (3) | 0.62982 (14) | 0.0429 (8) | |
C8 | 1.0164 (5) | 0.6123 (3) | 0.58131 (14) | 0.0437 (8) | |
C9 | 1.1585 (6) | 0.5500 (4) | 0.5603 (2) | 0.0701 (14) | |
H9A | 1.2065 | 0.5060 | 0.5869 | 0.105* | |
H9B | 1.2395 | 0.6004 | 0.5476 | 0.105* | |
H9C | 1.1212 | 0.5035 | 0.5330 | 0.105* | |
C10 | 1.0238 (5) | 0.7334 (3) | 0.57600 (17) | 0.0578 (11) | |
H10A | 0.9172 | 0.7641 | 0.5830 | 0.087* | |
H10B | 1.0562 | 0.7520 | 0.5418 | 0.087* | |
H10C | 1.1028 | 0.7625 | 0.5998 | 0.087* | |
C11 | 0.7893 (5) | 0.7567 (3) | 0.69048 (13) | 0.0431 (8) | |
C12 | 0.9487 (5) | 0.7355 (4) | 0.70626 (15) | 0.0553 (10) | |
H12 | 1.0032 | 0.6738 | 0.6940 | 0.066* | |
C13 | 1.0280 (6) | 0.8045 (5) | 0.74003 (18) | 0.0725 (14) | |
H13 | 1.1347 | 0.7886 | 0.7509 | 0.087* | |
C14 | 0.9498 (7) | 0.8964 (5) | 0.75756 (19) | 0.0780 (15) | |
H14 | 1.0046 | 0.9434 | 0.7799 | 0.094* | |
C15 | 0.7927 (7) | 0.9199 (4) | 0.74265 (18) | 0.0699 (13) | |
H15 | 0.7402 | 0.9826 | 0.7547 | 0.084* | |
C16 | 0.7116 (6) | 0.8496 (3) | 0.70940 (17) | 0.0571 (11) | |
H16 | 0.6036 | 0.8649 | 0.6996 | 0.069* | |
C17 | 0.5804 (4) | 0.7092 (3) | 0.56581 (14) | 0.0456 (9) | |
C18 | 0.5019 (6) | 0.8090 (4) | 0.56081 (18) | 0.0643 (12) | |
H18 | 0.4869 | 0.8529 | 0.5895 | 0.077* | |
C19 | 0.4450 (7) | 0.8449 (5) | 0.5137 (2) | 0.0862 (18) | |
H19 | 0.3941 | 0.9129 | 0.5107 | 0.103* | |
C20 | 0.4641 (6) | 0.7797 (6) | 0.4717 (2) | 0.0863 (18) | |
H20 | 0.4256 | 0.8035 | 0.4401 | 0.104* | |
C21 | 0.5390 (7) | 0.6802 (5) | 0.47576 (19) | 0.0780 (15) | |
H21 | 0.5508 | 0.6360 | 0.4470 | 0.094* | |
C22 | 0.5971 (6) | 0.6452 (4) | 0.52235 (16) | 0.0592 (11) | |
H22 | 0.6486 | 0.5772 | 0.5248 | 0.071* | |
C23 | 0.6293 (9) | 0.6696 (6) | 0.8216 (3) | 0.098 (2) | |
H23A | 0.6350 | 0.6832 | 0.8581 | 0.118* | |
H23B | 0.7064 | 0.7186 | 0.8049 | 0.118* | |
C24 | 0.6754 (11) | 0.5594 (7) | 0.8116 (3) | 0.154 (4) | |
H24A | 0.6127 | 0.5112 | 0.8331 | 0.231* | |
H24B | 0.7908 | 0.5502 | 0.8187 | 0.231* | |
H24C | 0.6540 | 0.5425 | 0.7764 | 0.231* | |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
Sn1 | 0.03785 (15) | 0.04149 (16) | 0.04183 (16) | 0.00353 (11) | 0.00393 (10) | −0.00566 (12) |
Cl1 | 0.0401 (5) | 0.0809 (8) | 0.0639 (6) | 0.0084 (5) | 0.0125 (5) | −0.0087 (6) |
S1 | 0.0559 (6) | 0.0459 (6) | 0.0690 (7) | −0.0016 (5) | 0.0253 (5) | −0.0021 (5) |
O1 | 0.092 (3) | 0.122 (3) | 0.075 (2) | 0.029 (3) | 0.024 (2) | −0.003 (3) |
N1 | 0.055 (2) | 0.0376 (19) | 0.055 (2) | −0.0014 (15) | 0.0123 (16) | −0.0006 (16) |
N2 | 0.0425 (17) | 0.0331 (16) | 0.0557 (19) | 0.0020 (13) | 0.0049 (14) | −0.0041 (14) |
N3 | 0.0385 (16) | 0.0359 (17) | 0.0439 (16) | 0.0019 (13) | 0.0052 (13) | −0.0052 (13) |
C1 | 0.053 (2) | 0.037 (2) | 0.050 (2) | 0.0019 (17) | −0.0007 (18) | −0.0001 (17) |
C2 | 0.087 (4) | 0.038 (2) | 0.107 (4) | 0.006 (2) | 0.027 (3) | 0.009 (3) |
C3 | 0.120 (5) | 0.034 (3) | 0.152 (6) | 0.011 (3) | 0.052 (4) | 0.003 (3) |
C4 | 0.107 (4) | 0.045 (3) | 0.113 (5) | 0.015 (3) | 0.021 (4) | −0.016 (3) |
C5 | 0.077 (3) | 0.061 (3) | 0.079 (3) | 0.012 (2) | 0.020 (3) | −0.011 (3) |
C6 | 0.069 (3) | 0.043 (2) | 0.067 (3) | 0.006 (2) | 0.014 (2) | −0.002 (2) |
C7 | 0.045 (2) | 0.042 (2) | 0.042 (2) | 0.0000 (17) | −0.0013 (16) | −0.0054 (17) |
C8 | 0.038 (2) | 0.045 (2) | 0.048 (2) | 0.0000 (17) | 0.0029 (16) | −0.0055 (18) |
C9 | 0.056 (3) | 0.055 (3) | 0.099 (4) | 0.001 (2) | 0.031 (3) | −0.015 (3) |
C10 | 0.061 (3) | 0.042 (2) | 0.070 (3) | −0.003 (2) | 0.015 (2) | 0.003 (2) |
C11 | 0.045 (2) | 0.045 (2) | 0.0394 (19) | 0.0032 (17) | 0.0035 (16) | −0.0049 (16) |
C12 | 0.047 (2) | 0.068 (3) | 0.050 (2) | 0.012 (2) | −0.0005 (18) | −0.012 (2) |
C13 | 0.047 (3) | 0.107 (4) | 0.063 (3) | 0.004 (3) | −0.012 (2) | −0.025 (3) |
C14 | 0.080 (4) | 0.087 (4) | 0.067 (3) | −0.010 (3) | −0.010 (3) | −0.031 (3) |
C15 | 0.083 (4) | 0.053 (3) | 0.074 (3) | 0.006 (2) | 0.004 (3) | −0.023 (2) |
C16 | 0.053 (3) | 0.055 (3) | 0.064 (3) | 0.010 (2) | −0.003 (2) | −0.010 (2) |
C17 | 0.038 (2) | 0.051 (2) | 0.048 (2) | −0.0006 (17) | 0.0020 (16) | −0.0007 (18) |
C18 | 0.065 (3) | 0.065 (3) | 0.063 (3) | 0.015 (2) | 0.002 (2) | 0.001 (2) |
C19 | 0.069 (4) | 0.090 (4) | 0.099 (4) | 0.018 (3) | −0.002 (3) | 0.033 (4) |
C20 | 0.063 (3) | 0.134 (6) | 0.062 (3) | −0.002 (3) | −0.008 (3) | 0.023 (4) |
C21 | 0.082 (4) | 0.102 (4) | 0.050 (3) | −0.006 (3) | −0.006 (3) | −0.005 (3) |
C22 | 0.054 (3) | 0.070 (3) | 0.053 (2) | 0.000 (2) | 0.003 (2) | −0.008 (2) |
C23 | 0.103 (5) | 0.105 (5) | 0.088 (4) | −0.008 (4) | 0.018 (4) | 0.001 (4) |
C24 | 0.158 (8) | 0.133 (8) | 0.170 (8) | 0.026 (6) | −0.047 (7) | −0.008 (7) |
Geometric parameters (Å, º) top
Sn1—C11 | 2.126 (4) | C10—H10B | 0.96 |
Sn1—C17 | 2.121 (4) | C10—H10C | 0.96 |
Sn1—N3 | 2.362 (3) | C11—C12 | 1.380 (5) |
Sn1—S1 | 2.404 (1) | C11—C16 | 1.388 (5) |
Sn1—Cl1 | 2.502 (1) | C12—C13 | 1.379 (6) |
S1—C7 | 1.763 (4) | C12—H12 | 0.93 |
O1—C23 | 1.416 (8) | C13—C14 | 1.368 (7) |
O1—H1O | 0.85 | C13—H13 | 0.93 |
N1—C7 | 1.361 (5) | C14—C15 | 1.362 (7) |
N1—C1 | 1.415 (5) | C14—H14 | 0.93 |
N1—H1N | 0.85 | C15—C16 | 1.385 (6) |
N2—C7 | 1.292 (5) | C15—H15 | 0.93 |
N2—N3 | 1.398 (4) | C16—H16 | 0.93 |
N3—C8 | 1.282 (5) | C17—C18 | 1.380 (6) |
C1—C6 | 1.369 (6) | C17—C22 | 1.386 (5) |
C1—C2 | 1.370 (6) | C18—C19 | 1.384 (7) |
C2—C3 | 1.378 (7) | C18—H18 | 0.93 |
C2—H2 | 0.93 | C19—C20 | 1.365 (8) |
C3—C4 | 1.369 (8) | C19—H19 | 0.93 |
C3—H3 | 0.93 | C20—C21 | 1.361 (8) |
C4—C5 | 1.363 (7) | C20—H20 | 0.93 |
C4—H4 | 0.93 | C21—C22 | 1.373 (7) |
C5—C6 | 1.381 (6) | C21—H21 | 0.93 |
C5—H5 | 0.93 | C22—H22 | 0.93 |
C6—H6 | 0.93 | C23—C24 | 1.418 (9) |
C8—C10 | 1.485 (6) | C23—H23A | 0.97 |
C8—C9 | 1.486 (5) | C23—H23B | 0.97 |
C9—H9A | 0.96 | C24—H24A | 0.96 |
C9—H9B | 0.96 | C24—H24B | 0.96 |
C9—H9C | 0.96 | C24—H24C | 0.96 |
C10—H10A | 0.96 | | |
| | | |
C11—Sn1—C17 | 122.0 (2) | C8—C10—H10C | 109.5 |
C11—Sn1—N3 | 96.8 (1) | H10A—C10—H10C | 109.5 |
C11—Sn1—S1 | 119.8 (1) | H10B—C10—H10C | 109.5 |
C11—Sn1—Cl1 | 94.6 (1) | C12—C11—C16 | 118.2 (4) |
C17—Sn1—N3 | 92.0 (1) | C12—C11—Sn1 | 122.7 (3) |
C17—Sn1—S1 | 118.1 (1) | C16—C11—Sn1 | 119.1 (3) |
C17—Sn1—Cl1 | 93.3 (1) | C13—C12—C11 | 120.8 (4) |
N3—Sn1—S1 | 77.75 (8) | C13—C12—H12 | 119.6 |
N3—Sn1—Cl1 | 162.44 (8) | C11—C12—H12 | 119.6 |
S1—Sn1—Cl1 | 85.00 (4) | C14—C13—C12 | 120.0 (4) |
C7—S1—Sn1 | 99.75 (14) | C14—C13—H13 | 120.0 |
C23—O1—H1O | 109.5 | C12—C13—H13 | 120.0 |
C7—N1—C1 | 129.9 (3) | C15—C14—C13 | 120.7 (4) |
C7—N1—H1N | 115.0 | C15—C14—H14 | 119.7 |
C1—N1—H1N | 115.0 | C13—C14—H14 | 119.7 |
C7—N2—N3 | 115.6 (3) | C14—C15—C16 | 119.5 (4) |
C8—N3—N2 | 114.3 (3) | C14—C15—H15 | 120.3 |
C8—N3—Sn1 | 127.4 (3) | C16—C15—H15 | 120.3 |
N2—N3—Sn1 | 118.3 (2) | C15—C16—C11 | 120.9 (4) |
C6—C1—C2 | 119.5 (4) | C15—C16—H16 | 119.6 |
C6—C1—N1 | 126.0 (4) | C11—C16—H16 | 119.6 |
C2—C1—N1 | 114.5 (4) | C18—C17—C22 | 117.7 (4) |
C3—C2—C1 | 119.5 (5) | C18—C17—Sn1 | 120.5 (3) |
C3—C2—H2 | 120.3 | C22—C17—Sn1 | 121.7 (3) |
C1—C2—H2 | 120.3 | C17—C18—C19 | 121.0 (5) |
C4—C3—C2 | 121.3 (5) | C17—C18—H18 | 119.5 |
C4—C3—H3 | 119.3 | C19—C18—H18 | 119.5 |
C2—C3—H3 | 119.3 | C20—C19—C18 | 119.6 (5) |
C3—C4—C5 | 118.7 (5) | C20—C19—H19 | 120.2 |
C3—C4—H4 | 120.6 | C18—C19—H19 | 120.2 |
C5—C4—H4 | 120.6 | C21—C20—C19 | 120.5 (5) |
C4—C5—C6 | 120.5 (5) | C21—C20—H20 | 119.7 |
C4—C5—H5 | 119.7 | C19—C20—H20 | 119.7 |
C6—C5—H5 | 119.7 | C20—C21—C22 | 119.9 (5) |
C1—C6—C5 | 120.3 (4) | C20—C21—H21 | 120.0 |
C1—C6—H6 | 119.8 | C22—C21—H21 | 120.0 |
C5—C6—H6 | 119.8 | C21—C22—C17 | 121.2 (5) |
N2—C7—N1 | 120.7 (3) | C21—C22—H22 | 119.4 |
N2—C7—S1 | 128.3 (3) | C17—C22—H22 | 119.4 |
N1—C7—S1 | 111.0 (3) | O1—C23—C24 | 111.5 (6) |
N3—C8—C10 | 120.5 (3) | O1—C23—H23A | 109.3 |
N3—C8—C9 | 123.3 (4) | C24—C23—H23A | 109.3 |
C10—C8—C9 | 116.2 (3) | O1—C23—H23B | 109.3 |
C8—C9—H9A | 109.5 | C24—C23—H23B | 109.3 |
C8—C9—H9B | 109.5 | H23A—C23—H23B | 108.0 |
H9A—C9—H9B | 109.5 | C23—C24—H24A | 109.5 |
C8—C9—H9C | 109.5 | C23—C24—H24B | 109.5 |
H9A—C9—H9C | 109.5 | H24A—C24—H24B | 109.5 |
H9B—C9—H9C | 109.5 | C23—C24—H24C | 109.5 |
C8—C10—H10A | 109.5 | H24A—C24—H24C | 109.5 |
C8—C10—H10B | 109.5 | H24B—C24—H24C | 109.5 |
H10A—C10—H10B | 109.5 | | |
| | | |
C17—Sn1—S1—C7 | 82.48 (17) | Sn1—N3—C8—C9 | 179.8 (3) |
C11—Sn1—S1—C7 | −94.04 (17) | C17—Sn1—C11—C12 | −117.0 (3) |
N3—Sn1—S1—C7 | −3.16 (15) | N3—Sn1—C11—C12 | −20.3 (4) |
Cl1—Sn1—S1—C7 | 173.54 (13) | S1—Sn1—C11—C12 | 59.4 (4) |
C7—N2—N3—C8 | 176.2 (3) | Cl1—Sn1—C11—C12 | 146.3 (3) |
C7—N2—N3—Sn1 | −4.7 (4) | C17—Sn1—C11—C16 | 63.0 (4) |
C17—Sn1—N3—C8 | 65.4 (3) | N3—Sn1—C11—C16 | 159.6 (3) |
C11—Sn1—N3—C8 | −57.1 (3) | S1—Sn1—C11—C16 | −120.6 (3) |
S1—Sn1—N3—C8 | −176.3 (3) | Cl1—Sn1—C11—C16 | −33.8 (3) |
Cl1—Sn1—N3—C8 | 172.8 (2) | C16—C11—C12—C13 | 0.2 (6) |
C17—Sn1—N3—N2 | −113.5 (3) | Sn1—C11—C12—C13 | −179.8 (4) |
C11—Sn1—N3—N2 | 123.9 (3) | C11—C12—C13—C14 | −1.2 (8) |
S1—Sn1—N3—N2 | 4.8 (2) | C12—C13—C14—C15 | 1.1 (9) |
Cl1—Sn1—N3—N2 | −6.1 (4) | C13—C14—C15—C16 | 0.0 (9) |
C7—N1—C1—C6 | −4.4 (7) | C14—C15—C16—C11 | −1.0 (8) |
C7—N1—C1—C2 | 177.3 (4) | C12—C11—C16—C15 | 0.9 (6) |
C6—C1—C2—C3 | −1.7 (8) | Sn1—C11—C16—C15 | −179.1 (4) |
N1—C1—C2—C3 | 176.7 (5) | C11—Sn1—C17—C18 | −46.4 (4) |
C1—C2—C3—C4 | −1.1 (10) | N3—Sn1—C17—C18 | −145.7 (4) |
C2—C3—C4—C5 | 3.4 (11) | S1—Sn1—C17—C18 | 137.1 (3) |
C3—C4—C5—C6 | −2.9 (10) | Cl1—Sn1—C17—C18 | 51.0 (4) |
C2—C1—C6—C5 | 2.2 (7) | C11—Sn1—C17—C22 | 137.1 (3) |
N1—C1—C6—C5 | −176.0 (4) | N3—Sn1—C17—C22 | 37.8 (3) |
C4—C5—C6—C1 | 0.2 (9) | S1—Sn1—C17—C22 | −39.4 (4) |
N3—N2—C7—N1 | −178.8 (3) | Cl1—Sn1—C17—C22 | −125.4 (3) |
N3—N2—C7—S1 | 1.1 (5) | C22—C17—C18—C19 | −1.4 (7) |
C1—N1—C7—N2 | −7.9 (6) | Sn1—C17—C18—C19 | −178.0 (4) |
C1—N1—C7—S1 | 172.1 (3) | C17—C18—C19—C20 | 1.2 (8) |
Sn1—S1—C7—N2 | 2.6 (4) | C18—C19—C20—C21 | −0.3 (9) |
Sn1—S1—C7—N1 | −177.4 (2) | C19—C20—C21—C22 | −0.5 (9) |
N2—N3—C8—C10 | 179.5 (3) | C20—C21—C22—C17 | 0.3 (8) |
Sn1—N3—C8—C10 | 0.5 (5) | C18—C17—C22—C21 | 0.6 (7) |
N2—N3—C8—C9 | −1.2 (6) | Sn1—C17—C22—C21 | 177.2 (4) |
Hydrogen-bond geometry (Å, º) top
D—H···A | D—H | H···A | D···A | D—H···A |
O1—H1O···Cl1 | 0.85 | 2.51 | 3.336 (4) | 166 |
N1—H1N···O1i | 0.85 | 2.02 | 2.863 (5) | 172 |
Symmetry code: (i) −x+1, y−1/2, −z+3/2. |