Information card for entry 8105376

Structure parameters

• Chemical name: CHOPPt
• Formula: C30 H32 O6 P2 Pt
• Calculated formula: C30 H32 O6 P2 Pt
• Title of publication: The crystal structure of bis{3-(diphenylphosphaneyl)propanoato-κ2 O,P}platinum(II) dihydrate, C30H28O6P2Pt
• Authors of publication: Moyo, Pamela; Matsinha, Leah; Banothile, C.E. Makhubela
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 5
• Pages of publication: 1055 - 1057
• a: 16.911 ± 0.003 Å
• b: 9.516 ± 0.002 Å
• c: 16.79 ± 0.003 Å
• α: 90°
• β: 100.83 ± 0.004°
• γ: 90°
• Cell volume: 2653.8 ± 0.9 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• 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: 0.0128
• Residual factor for significantly intense reflections: 0.0127
• Weighted residual factors for significantly intense reflections: 0.0315
• Weighted residual factors for all reflections included in the refinement: 0.0315
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0433
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No