Information card for entry 4079469

Structure parameters

• Formula: C16 H24 Bi Cl N2 Si2
• Calculated formula: C16 H24 Bi Cl N2 Si2
• SMILES: [Bi]1(Cl)N([Si](C)(C)C)c2cccc3cccc(c23)N1[Si](C)(C)C
• Title of publication: Organobismuth(III) and Dibismuthine Complexes Bearing N,N′-Disubstituted 1,8-Diaminonaphthalene Ligand: Synthesis, Structure, and Reactivity
• Authors of publication: Nekoueishahraki, Bijan; Samuel, Prinson P.; Roesky, Herbert W.; Stern, Daniel; Matussek, Julia; Stalke, Dietmar
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 18
• Pages of publication: 6697
• a: 19.2478 ± 0.0014 Å
• b: 19.2478 ± 0.0014 Å
• c: 11.0743 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4102.8 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0115
• Residual factor for significantly intense reflections: 0.0114
• Weighted residual factors for significantly intense reflections: 0.0289
• Weighted residual factors for all reflections included in the refinement: 0.0289
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No