Information card for entry 4327568

Structure parameters

• Chemical name: Dichlorobis(mu-chloro)bis(2-pyridylbis(diphenylphosphino)methane)dicadmium Methanol solvate
• Formula: C32 H33 Cd Cl2 N O2 P2
• Calculated formula: C32 H25 Cd Cl2 N O2 P2
• Title of publication: Synthetic and Structural Studies of the Coordination Behavior of 2-Pyridylbis(diphenylphosphino)methane
• Authors of publication: Joel T. Mague; Jamin L. Krinsky
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 1962 - 1971
• a: 11.167 ± 0.002 Å
• b: 11.957 ± 0.002 Å
• c: 15.079 ± 0.003 Å
• α: 87.71 ± 0.014°
• β: 68.52 ± 0.02°
• γ: 62.25 ± 0.02°
• Cell volume: 1637.1 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0739
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0829
• Weighted residual factors for all reflections included in the refinement: 0.0942
• Goodness-of-fit parameter for all reflections: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No