Information card for entry 7018066

Structure parameters

• Formula: C24 H24 B2 N4 Sn2
• Calculated formula: C24 H24 B2 N4 Sn2
• SMILES: B12N3c4c5c(ccc4)cccc5N1[Sn](N1B2N(c2cccc4cccc1c24)[Sn]3(C)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: 10.7066 ± 0.0004 Å
• b: 9.6996 ± 0.0003 Å
• c: 11.9435 ± 0.0004 Å
• α: 90°
• β: 103.769 ± 0.002°
• γ: 90°
• Cell volume: 1204.69 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0229
• Residual factor for significantly intense reflections: 0.0203
• Weighted residual factors for significantly intense reflections: 0.0657
• Weighted residual factors for all reflections included in the refinement: 0.0722
• 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