Information card for entry 4309253

Structure parameters

• Formula: C52 H50 N4 Sb2
• Calculated formula: C52 H50 N4 Sb2
• SMILES: c1(ccccc1)[Sb]1(NCc2ccccc2)(N(Cc2ccccc2)[Sb](c2ccccc2)(c2ccccc2)(NCc2ccccc2)N1Cc1ccccc1)c1ccccc1
• Title of publication: Synthetic and Structural Studies of Cyclodistib(V)azanes
• Authors of publication: May C. Copsey; Sabrina B. Gallon; Sara K. Grocott; John C. Jeffery; Christopher A. Russell; John M. Slattery
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 5495 - 5500
• a: 11.9894 ± 0.0015 Å
• b: 17.422 ± 0.002 Å
• c: 10.3495 ± 0.0013 Å
• α: 90°
• β: 92.874 ± 0.002°
• γ: 90°
• Cell volume: 2159.1 ± 0.5 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0328
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.0475
• Weighted residual factors for all reflections included in the refinement: 0.0645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No