Information card for entry 7018061

Structure parameters

• Formula: C24 H44 B2 N4 Sn4
• Calculated formula: C24 H44 B2 N4 Sn4
• SMILES: B1(N(c2c(cccc2)N1[Sn](C)(C)C)[Sn](C)(C)C)B1N(c2c(cccc2)N1[Sn](C)(C)C)[Sn](C)(C)C
• Title of publication: Diborane(4) compounds with bidentate diamino groups.
• Authors of publication: Xie, Xiaochen; Haddow, Mairi F.; Mansell, Stephen M.; Norman, Nicholas C.; Russell, Christopher A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 7
• Pages of publication: 2140 - 2147
• a: 15.5153 ± 0.0015 Å
• b: 14.5908 ± 0.0014 Å
• c: 14.6299 ± 0.0015 Å
• α: 90°
• β: 90.118 ± 0.006°
• γ: 90°
• Cell volume: 3311.9 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0314
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0509
• Weighted residual factors for all reflections included in the refinement: 0.0518
• Goodness-of-fit parameter for all reflections included in the refinement: 1.166
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No