Information card for entry 2012088

Structure parameters

• Chemical name: trans-chloromethylbis(tricyclohexylphosphine)platinum(II)
• Formula: C37 H69 Cl P2 Pt
• Calculated formula: C37 H69 Cl P2 Pt
• Title of publication: <i>trans</i>-Chloro(methyl)bis(tricyclohexylphosphine)platinum(II)
• Authors of publication: Otto, Stefanus
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 7
• Pages of publication: 793 - 795
• a: 10.654 ± 0.002 Å
• b: 10.0701 ± 0.0008 Å
• c: 10.262 ± 0.0009 Å
• α: 91.446 ± 0.0008°
• β: 109.639 ± 0.002°
• γ: 112.649 ± 0.002°
• Cell volume: 941.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.041
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes