Information card for entry 8102751

Structure parameters

• Chemical name: monohydrate-bis[(diammine)-oxalatplatinum(II)]dinitrate
• Formula: C2 H14 N6 O10 Pt2
• Calculated formula: C2 H14 N6 O11 Pt2
• Title of publication: Crystal structure of monoaqua(tetraammine)oxalatodiplatinum(II) dinitrate, [Pt2(H2O)(C2O4)(NH3)4][NO3]2
• Authors of publication: Dan Chen; Ai-Guo Zhong; Guo-Liang Dai; Jun-Yong Wu; Shao-Ping Pu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 3
• Pages of publication: 425
• a: 12.701 ± 0.003 Å
• b: 10.705 ± 0.002 Å
• c: 9.942 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1351.8 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0282
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.0544
• Weighted residual factors for all reflections included in the refinement: 0.0572
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No