Information card for entry 1519274

Structure parameters

• Formula: C44 H45 O4 Sb
• Calculated formula: C44 H45 O4 Sb
• SMILES: [Sb](OC(=O)[C@@H](c1ccccc1)C1CCCC1)(OC(=O)[C@H](c1ccccc1)C1CCCC1)([c]1ccccc1)([c]1ccccc1)c1ccccc1
• Title of publication: (RR,SS,RS)-Triphenyl-bis(2-cyclopentyl-2-phenylacetato-O)-antimony(v)
• Authors of publication: Hursthouse, Michael B.; Costello, J. F.; Coles, Simon J.; Barucki, H.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2000
• Pages of publication: 93
• a: 9.54 ± 0.0019 Å
• b: 13.248 ± 0.003 Å
• c: 28.592 ± 0.006 Å
• α: 90°
• β: 98.73 ± 0.03°
• γ: 90°
• Cell volume: 3571.8 ± 1.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0778
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for significantly intense reflections: 0.1866
• Weighted residual factors for all reflections included in the refinement: 0.1945
• Goodness-of-fit parameter for all reflections included in the refinement: 1.43
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No