Information card for entry 4350621

Structure parameters

• Formula: C24 H38 N4 Sb2
• Calculated formula: C24 H38 N4 Sb2
• SMILES: C(C)(C)(C)N1[Sb](Nc2c(cccc2C)C)N(C(C)(C)C)[Sb]1Nc1c(cccc1C)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: 11.254 ± 0.002 Å
• b: 12.092 ± 0.002 Å
• c: 19.741 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2686.4 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.1031
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.1328
• Weighted residual factors for all reflections included in the refinement: 0.1612
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No