Information card for entry 7009618

Structure parameters

• Formula: C46 H37 O6 Sb
• Calculated formula: C46 H37 O6 Sb
• SMILES: [Sb](OC(=O)C(O)(c1ccccc1)c1ccccc1)(OC(=O)C(O)(c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Characterising secondary bonding interactions within triaryl organoantimony(V) and organobismuth(V) complexes
• Authors of publication: Barucki, Hubert; Coles, Simon J.; Costello, James F.; Gelbrich, Thomas; Hursthouse, Michael B.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 14
• Pages of publication: 2319
• a: 10.082 ± 0.002 Å
• b: 20.406 ± 0.004 Å
• c: 18.756 ± 0.004 Å
• α: 90°
• β: 103.87 ± 0.03°
• γ: 90°
• Cell volume: 3746.2 ± 1.4 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: 0.0474
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0959
• Weighted residual factors for all reflections included in the refinement: 0.1072
• Goodness-of-fit parameter for all reflections included in the refinement: 0.796
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No