Information card for entry 4350618

Structure parameters

• Formula: C8 H18 Cl2 N2 Sb2
• Calculated formula: C8 H18 Cl2 N2 Sb2
• SMILES: [Sb]1(Cl)N([Sb](Cl)N1C(C)(C)C)C(C)(C)C
• Title of publication: Bis(1 degree-amino)cyclodistib(III)azanes: the first structural characterization of cis and trans isomers of a single cyclodipnict(III)azane.
• Authors of publication: Eisler, Dana J.; Chivers, Tristram
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 26
• Pages of publication: 10734 - 10742
• a: 5.9646 ± 0.0012 Å
• b: 14.331 ± 0.003 Å
• c: 51.651 ± 0.01 Å
• α: 90°
• β: 91.77 ± 0.03°
• γ: 90°
• Cell volume: 4413 ± 1.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0348
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0473
• Weighted residual factors for all reflections included in the refinement: 0.0499
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No