Information card for entry 7012995

Structure parameters

• Formula: C44 H36 Cl3 N O3 P2 Pt
• Calculated formula: C44 H36 Cl3 N O3 P2 Pt
• SMILES: [P]([Pt]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)N(O)C(=O)c2c(O1)cccc2)(c1ccccc1)(c1ccccc1)c1ccccc1.ClC(Cl)Cl
• 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: 10.569 Å
• b: 11.9897 ± 0.0001 Å
• c: 17.6626 ± 0.0002 Å
• α: 91.25°
• β: 100.125 ± 0.001°
• γ: 116.02°
• Cell volume: 1967.58 ± 0.03 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0156
• Residual factor for significantly intense reflections: 0.0148
• Weighted residual factors for significantly intense reflections: 0.0372
• Weighted residual factors for all reflections included in the refinement: 0.0375
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No