Information card for entry 2004778

Structure parameters

• Chemical name: cis-Diammine-bis(pyrazole)platinum(II) nitrate
• Formula: C6 H14 N8 O6 Pt
• Calculated formula: C6 H14 N8 O6 Pt
• Title of publication: Two Different Crystal Forms of <i>cis</i>-diamminebis(pyrazole)platinum(II) Nitrate
• Authors of publication: Sakai, K.; Ishikura, A.; Tsubomura, T.; Matsumoto, K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 779 - 783
• a: 8.943 ± 0.001 Å
• b: 9.222 ± 0.002 Å
• c: 17.184 ± 0.002 Å
• α: 90°
• β: 90.53 ± 0.01°
• γ: 90°
• Cell volume: 1417.1 ± 0.4 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0377
• Goodness-of-fit parameter for significantly intense reflections: 3.18
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No