Information card for entry 7010217

Structure parameters

• Formula: C35 H47 Li3 N8 O3 Sb2
• Calculated formula: C35 H47 Li3 N8 O3 Sb2
• Title of publication: A novel chiral distibine-centred polyimido anion
• Authors of publication: Coles, Simon J.; Hursthouse, Michael B.; Joy, Jonathan S.; Paver, Michael A.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 19
• Pages of publication: 3239
• a: 12.857 ± 0.003 Å
• b: 13.962 ± 0.003 Å
• c: 26.23 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4708.5 ± 1.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.2253
• Residual factor for significantly intense reflections: 0.0783
• Weighted residual factors for significantly intense reflections: 0.1682
• Weighted residual factors for all reflections included in the refinement: 0.2206
• Goodness-of-fit parameter for all reflections included in the refinement: 0.951
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No