Information card for entry 2022363

Structure parameters

• Chemical name: Dichlorido[1-diphenylphosphinoyl-1'-(di-<i>tert</i>-butylphosphanyl)ferrocene-\ κ^2^<i>O</i>,<i>P</i>]cadmium(II)
• Formula: C30 H36 Cd Cl2 Fe O P2
• Calculated formula: C30 H36 Cd Cl2 Fe O P2
• Title of publication: Transition-metal complexes of group 12 with 1,1'-bis(phosphanyl)ferrocene ligands
• Authors of publication: Chaudhary, Karan; Trivedi, Manoj; Masram, Dhanraj T.; Rath, Nigam P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2021
• Journal volume: 77
• Journal issue: 5
• Pages of publication: 240 - 248
• a: 9.8113 ± 0.0004 Å
• b: 9.8273 ± 0.0004 Å
• c: 16.6898 ± 0.0005 Å
• α: 91.454 ± 0.003°
• β: 106.989 ± 0.003°
• γ: 101.534 ± 0.003°
• Cell volume: 1501.86 ± 0.1 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: 0.0745
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.0986
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes