Information card for entry 7012994

Structure parameters

• Formula: C31 H27 N2 O3 Pt Sb
• Calculated formula: C31 H27 N2 O3 Pt Sb
• SMILES: [Pt]1([Sb](c2ccccc2)(c2ccccc2)c2ccccc2)(Oc2c(C(=O)N1O)cccc2)[n]1ccc(cc1)C
• Title of publication: Coordination isomerism in salicylhydroxamate complexes of platinum(ii) and palladium(ii)
• Authors of publication: Henderson, William; Evans, Cameron; Nicholson, Brian K.; Fawcett, John
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 13
• Pages of publication: 2691
• a: 10.0243 ± 0.0011 Å
• b: 10.6353 ± 0.0009 Å
• c: 14.59 ± 0.003 Å
• α: 106.725 ± 0.019°
• β: 100.613 ± 0.015°
• γ: 102.365 ± 0.019°
• Cell volume: 1404 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0461
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0915
• Weighted residual factors for all reflections included in the refinement: 0.0958
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No