Information card for entry 2204509

Structure parameters

• Chemical name: Bis(μ-phenylphosphido-κ^2^P:P)bis{[1,2-(dicyclohexylphosphino)ethane- κ^2^P,P']platinum(I)} dichloride bis(dichloromethane) hexane solvate
• Formula: C72 H126 Cl6 P6 Pt2
• Calculated formula: C66 H112 Cl6 P6 Pt2
• Title of publication: Bis(μ-phenylphosphido-κ^2^<i>P</i>:<i>P</i>)bis{[1,2-(dicyclohexylphosphino)ethane-κ^2^<i>P,P</i>']platinum(I)} dichloride bis(dichloromethane) hexane solvate
• Authors of publication: Jaska, Cory A.; Lough, Alan J.; Manners, Ian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m1653 - m1655
• a: 25.259 ± 0.0009 Å
• b: 13.981 ± 0.0005 Å
• c: 12.308 ± 0.0005 Å
• α: 90°
• β: 111.348 ± 0.002°
• γ: 90°
• Cell volume: 4048.3 ± 0.3 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0452
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0843
• Weighted residual factors for all reflections included in the refinement: 0.0874
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes