Information card for entry 2005700

Structure parameters

• Formula: C12 H26 N2 O9 Pt
• Calculated formula: C12 H26 N2 O9 Pt
• Title of publication: (<i>trans</i>-1<i>R</i>,2<i>R</i>-Cyclohexanediamine-<i>N</i>,<i>N</i>')(<small>L</small>-ascorbato-<i>C</i>^2^,<i>O</i>^5^)platinum(II)‒Water (1/3)
• Authors of publication: Yuge, H.; Miyamoto, T. K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 12
• Pages of publication: 3002 - 3005
• a: 6.245 ± 0.002 Å
• b: 20.797 ± 0.002 Å
• c: 6.7034 ± 0.0014 Å
• α: 90°
• β: 105.42 ± 0.02°
• γ: 90°
• Cell volume: 839.3 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0327
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for all reflections: 0.0652
• Weighted residual factors for significantly intense reflections: 0.0638
• Goodness-of-fit parameter for all reflections: 1.17
• Goodness-of-fit parameter for significantly intense reflections: 1.188
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No