Information card for entry 8103218

Structure parameters

• Chemical name: Dichlorobis(4-phenylpyridine-κ<i>N</i>)platinum(II) monohydrate
• Formula: C22 H20 Cl2 N2 O Pt
• Calculated formula: C22 H20 Cl2 N2 O Pt
• Title of publication: Crystal structure of dichlorobis(4-phenylpyridine-?N)platinum(II) — water (1:1), PtCl2(C11H9N)2 • H2O
• Authors of publication: Kwang Ha
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 4
• Pages of publication: 577
• a: 9.4199 ± 0.0005 Å
• b: 23.6869 ± 0.0013 Å
• c: 8.8435 ± 0.0005 Å
• α: 90°
• β: 101.257 ± 0.001°
• γ: 90°
• Cell volume: 1935.27 ± 0.18 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0355
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No