Information card for entry 2229292

Structure parameters

• Chemical name: Di-μ~2~-methanolato-bis(μ-4-methyl-5-sulfanylidene-4,5-dihydro-1<i>H</i>- 1,2,4-triazolido-κ^2^<i>N</i>^1^:<i>N</i>^2^)di-μ~3~-oxido- tetrakis[dimethyltin(IV)]
• Formula: C16 H38 N6 O4 S2 Sn4
• Calculated formula: C16 H38 N6 O4 S2 Sn4
• SMILES: C[Sn]1(N2C(=S)N(C=N2)C)([O](C)[Sn]2([O]1[Sn]1(C)(C)[O](C)[Sn](C)(C)(N3C(=S)N(C=N3)C)[O]21)(C)C)C
• Title of publication: Di-μ~2~-methanolato-bis(μ-4-methyl-5-sulfanylidene-4,5-dihydro-1<i>H</i>-1,2,4-triazolido-κ^2^<i>N</i>^1^:<i>N</i>^2^)di-μ~3~-oxido-tetrakis[dimethyltin(IV)]
• Authors of publication: Najafi, Ezzatollah; Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: m242
• a: 7.3693 ± 0.0006 Å
• b: 9.3457 ± 0.0008 Å
• c: 11.993 ± 0.0009 Å
• α: 71.681 ± 0.007°
• β: 76.78 ± 0.006°
• γ: 77.118 ± 0.007°
• Cell volume: 753.07 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0433
• Weighted residual factors for all reflections included in the refinement: 0.0465
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes