Information card for entry 2022364

Structure parameters

• Chemical name: Bis[μ-(<i>tert</i>-butyl)(1'-diphenylphosphinoylferrocen-1-yl)phosphinato-\ κ^3^<i>O</i>,<i>O</i>':<i>O</i>'']bis[chloridozinc(II)]
• Formula: C52 H54 Cl2 Fe2 O6 P4 Zn2
• Calculated formula: C52 H54 Cl2 Fe2 O6 P4 Zn2
• 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: 10.8762 ± 0.0003 Å
• b: 11.3163 ± 0.0003 Å
• c: 13.5343 ± 0.0004 Å
• α: 83.078 ± 0.002°
• β: 87.002 ± 0.002°
• γ: 70.848 ± 0.003°
• Cell volume: 1561.97 ± 0.08 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: 0.092
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.1066
• Weighted residual factors for all reflections included in the refinement: 0.1222
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes