Information card for entry 7018065

Structure parameters

• Formula: C32 H48 B2 N4 Sn4
• Calculated formula: C32 H48 B2 N4 Sn4
• SMILES: B1(N(c2cccc3cccc(c23)N1[Sn](C)(C)C)[Sn](C)(C)C)B1N(c2cccc3cccc(c23)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: 21.0776 ± 0.0009 Å
• b: 11.7668 ± 0.0005 Å
• c: 17.1289 ± 0.0007 Å
• α: 90°
• β: 117.968 ± 0.002°
• γ: 90°
• Cell volume: 3752.1 ± 0.3 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: 0.043
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0877
• Weighted residual factors for all reflections included in the refinement: 0.0917
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No