Information card for entry 2210531

Structure parameters

• Chemical name: Bis[bis(dicyclohexylphosphino)methane-κ^2^<i>P</i>,<i>P</i>']platinum(II) bis(perchlorate) 1,2-dichloroethane tetrasolvate
• Formula: C58 H108 Cl10 O8 P4 Pt
• Calculated formula: C58 H108 Cl10 O8 P4 Pt
• Title of publication: Bis[bis(dicyclohexylphosphino)methane-κ^2^<i>P</i>,<i>P</i>']platinum(II) bis(perchlorate) 1,2-dichloroethane tetrasolvate
• Authors of publication: Yong, Chen; Xi-Juan, Zhao; Wen-Fu, Fu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2773 - m2774
• a: 11.9213 ± 0.0015 Å
• b: 13.7673 ± 0.0016 Å
• c: 13.9489 ± 0.0016 Å
• α: 109.137 ± 0.002°
• β: 112.534 ± 0.002°
• γ: 103.398 ± 0.002°
• Cell volume: 1822.5 ± 0.4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 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 all reflections: 0.0337
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0806
• Weighted residual factors for all reflections included in the refinement: 0.0818
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes