Information card for entry 2022366

Structure parameters

• Chemical name: [1,1'-Bis(dicyclohexylphosphanyl)ferrocene-\ κ^2^<i>P</i>,<i>P</i>'][chlorido/cyanido(0.25/1.75)]zinc(II)
• Formula: C35.75 H52 Cl0.25 Fe N1.75 P2 Zn
• Calculated formula: C35.718 H52 Cl0.282 Fe N1.718 P2 Zn
• 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: 8.2992 ± 0.0006 Å
• b: 21.6504 ± 0.0018 Å
• c: 9.9175 ± 0.0007 Å
• α: 90°
• β: 112.451 ± 0.004°
• γ: 90°
• Cell volume: 1646.9 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0591
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0852
• Weighted residual factors for all reflections included in the refinement: 0.0926
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes