Information card for entry 7027257

Structure parameters

• Formula: C4 H14 Cl2 N2 O5 Pt
• Calculated formula: C4 H14 Cl2 N2 O5 Pt
• Title of publication: Reduction of the anti-cancer drug analogue cis,trans,cis-[PtCl2(OCOCH3)2(NH3)2] by L-cysteine and L-methionine and its crystal structure †
• Authors of publication: Chen, Lie; Lee, Peng Foo; Ranford, John D.; Vittal, Jagadese J.; Wong, Siew Ying
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 8
• Pages of publication: 1209
• a: 14.9973 ± 0.0003 Å
• b: 8.5722 ± 0.0001 Å
• c: 11.1352 ± 0.0002 Å
• α: 90°
• β: 126.769 ± 0.001°
• γ: 90°
• Cell volume: 1146.74 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0391
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for all reflections: 0.0967
• Weighted residual factors for significantly intense reflections: 0.0965
• Goodness-of-fit parameter for all reflections: 1.114
• Goodness-of-fit parameter for significantly intense reflections: 1.126
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No