Information card for entry 7704234

Structure parameters

• Formula: C22 H54 Bi N5 P2 Si2
• Calculated formula: C22 H54 Bi N5 P2 Si2
• SMILES: [Bi]12([N]3(P(N(C(C)(C)C)P3N2C(C)(C)C)N1C(C)(C)C)C(C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Covalent and ionic bonding in bi- and tricyclic Group 15 amides: equidistant P-I and As-I bonds and fluxional cations.
• Authors of publication: Musongong, Joseph T.; Otang, Mathew E.; Mash, Brandon L.; Zeller, Matthias; Stahl, Lothar
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 19
• Pages of publication: 6341 - 6354
• a: 16.4218 ± 0.0012 Å
• b: 10.8323 ± 0.0008 Å
• c: 18.0205 ± 0.0014 Å
• α: 90°
• β: 96.409 ± 0.003°
• γ: 90°
• Cell volume: 3185.6 ± 0.4 ų
• Cell temperature: 100.04 K
• Ambient diffraction temperature: 100.04 K
• Number of distinct elements: 6
• 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: 0.034
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0747
• Weighted residual factors for all reflections included in the refinement: 0.0836
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No