Information card for entry 2004783

Structure parameters

• Formula: C31 H44 Cl2 O2 P4 Pt
• Calculated formula: C31 H44 Cl2 O2 P4 Pt
• Title of publication: [Pt(PMe~3~)~2~(dppm)]Cl~2~.2H~2~O [dppm = Bis(diphenylphosphino)methane]
• Authors of publication: Chiffey, A. F.; Evans, J.; Levason, W.; Reid, G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 799 - 801
• a: 12.67 ± 0.01 Å
• b: 15.73 ± 0.01 Å
• c: 17.471 ± 0.009 Å
• α: 90°
• β: 102.76 ± 0.05°
• γ: 90°
• Cell volume: 3396 ± 4 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 423.2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.097
• Residual factor for significantly intense reflections: 0.071
• Weighted residual factors for all reflections: 0.083
• Weighted residual factors for significantly intense reflections: 0.08
• Goodness-of-fit parameter for all reflections: 4.07
• Goodness-of-fit parameter for significantly intense reflections: 4.28
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No