Information card for entry 2228541

Structure parameters

• Chemical name: [1,1'-Bis(diphenylphosphanyl)ferrocene- κ^2^<i>P</i>,<i>P</i>']dichloridocadmium(II) dichloromethane disolvate
• Formula: C36 H32 Cd Cl6 Fe P2
• Calculated formula: C36 H32 Cd Cl6 Fe P2
• SMILES: [Cd]1([P]([c]23[cH]4[Fe]56789%102([cH]3[cH]5[cH]46)[c]2([P]1(c1ccccc1)c1ccccc1)[cH]7[cH]8[cH]9[cH]%102)(c1ccccc1)c1ccccc1)(Cl)Cl.ClCCl.ClCCl
• Title of publication: [1,1'-Bis(diphenylphosphanyl)ferrocene-κ^2^<i>P</i>,<i>P</i>']dichloridocadmium(II) dichloromethane disolvate
• Authors of publication: Zhu, Chengchen; Yang, Liguo; Li, Dacheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1586
• a: 9.8114 ± 0.001 Å
• b: 23.594 ± 0.002 Å
• c: 17.6058 ± 0.0016 Å
• α: 90°
• β: 93.349 ± 0.001°
• γ: 90°
• Cell volume: 4068.6 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1092
• Residual factor for significantly intense reflections: 0.0512
• Weighted residual factors for significantly intense reflections: 0.0893
• Weighted residual factors for all reflections included in the refinement: 0.106
• 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