Information card for entry 2001140

Structure parameters

• Formula: C18 H17 Cl2 O P Pt
• Calculated formula: C18 H17 Cl2 O P Pt
• Title of publication: Structure of <i>trans</i>-aquadichloro(triphenylphosphine)platinum(II)
• Authors of publication: Rath, N. P.; Fallis, K. A.; Anderson, G. K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 12
• Pages of publication: 2079 - 2081
• a: 9.355 ± 0.002 Å
• b: 14.678 ± 0.002 Å
• c: 14.685 ± 0.004 Å
• α: 101.82 ± 0.02°
• β: 93.01 ± 0.02°
• γ: 108.36 ± 0.02°
• Cell volume: 1858.3 ± 0.8 ų
• Cell temperature: 298 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0713
• Weighted residual factors for significantly intense reflections: 0.0884
• Goodness-of-fit parameter for significantly intense reflections: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No