Information card for entry 2218060

Structure parameters

• Chemical name: Bis(μ-disulfur dinitrido)bis[diphenyltin(IV)]
• Formula: C24 H20 N4 S4 Sn2
• Calculated formula: C24 H20 N4 S4 Sn2
• SMILES: c1(ccccc1)[Sn]12(c3ccccc3)[N](=S=NS1)[Sn]1(c3ccccc3)(c3ccccc3)[N]2=S=NS1
• Title of publication: Bis(μ-disulfur dinitrido)bis[diphenyltin(IV)]
• Authors of publication: Robertson, Alasdair P. M.; Slawin, Alexandra M. Z.; Woollins, J. Derek
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: m659
• a: 8.9235 ± 0.0006 Å
• b: 9.2285 ± 0.0009 Å
• c: 9.5881 ± 0.0008 Å
• α: 63.809 ± 0.002°
• β: 67.309 ± 0.002°
• γ: 70.471 ± 0.002°
• Cell volume: 640.72 ± 0.09 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0842
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes