Information card for entry 7027122

Structure parameters

• Formula: C22 H54 N5 P2 Sb Si2
• Calculated formula: C22 H54 N5 P2 Sb Si2
• SMILES: [Sb]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: Polycyclic bis(amido)cyclodiphosphazane complexes of antimony(III) and bismuth(III): syntheses, molecular structures and solution behaviour
• Authors of publication: Moser, Daniel F.; Schranz, Ingo; Gerrety, Michael C.; Stahl, Lothar; Staples, Richard J.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 5
• Pages of publication: 751
• a: 17.975 ± 0.003 Å
• b: 10.874 ± 0.002 Å
• c: 17.765 ± 0.004 Å
• α: 90°
• β: 112.67 ± 0.01°
• γ: 90°
• Cell volume: 3204.1 ± 1.1 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 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: 0.047
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0605
• Weighted residual factors for all reflections included in the refinement: 0.0674
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No