Information card for entry 4320095

Structure parameters

• Chemical name: Bis(tert-butoxy)cyclodistibazanes
• Formula: C8 H18 N8 Sb2
• Calculated formula: C8 H18 N8 Sb2
• SMILES: [Sb]1(N=N#N)N(C(C)(C)C)[Sb](N=N#N)N1C(C)(C)C
• Title of publication: Syntheses and Structures of Bis(azido)- and Bis(tert-butoxy)cyclodistibazanes
• Authors of publication: Dana C. Haagenson; Lothar Stahl; Richard J. Staples
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 4491 - 4493
• a: 6.6242 ± 0.0009 Å
• b: 6.9198 ± 0.0009 Å
• c: 8.969 ± 0.001 Å
• α: 99.401 ± 0.006°
• β: 97.796 ± 0.005°
• γ: 100.969 ± 0.005°
• Cell volume: 392.25 ± 0.09 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0331
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0634
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No