Information card for entry 4350620

Structure parameters

• Formula: C32 H54 N4 Sb2
• Calculated formula: C32 H54 N4 Sb2
• SMILES: CC(c1c(N[Sb]2N(C(C)(C)C)[Sb](N2C(C)(C)C)Nc2c(cccc2C(C)C)C(C)C)c(ccc1)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: 12.111 ± 0.002 Å
• b: 9.3393 ± 0.0019 Å
• c: 15.749 ± 0.003 Å
• α: 90°
• β: 103.1 ± 0.03°
• γ: 90°
• Cell volume: 1735 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• 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: 0.0497
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0838
• Weighted residual factors for all reflections included in the refinement: 0.0932
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No