Information card for entry 7701268

Structure parameters

• Formula: C78 H84 Cl2 Ge2 N4 Ni P2
• Calculated formula: C78 H84 Cl2 Ge2 N4 Ni P2
• Title of publication: A diamidinatogermylene as a Z-type ligand in a nickel(0) complex.
• Authors of publication: Feng, Zhongtao; Jiang, Yixiao; Ruan, Huapeng; Zhao, Yue; Tan, Gengwen; Zhang, Li; Wang, Xinping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 40
• Pages of publication: 14975 - 14978
• a: 12.7731 ± 0.0014 Å
• b: 13.8926 ± 0.0017 Å
• c: 21.428 ± 0.003 Å
• α: 101.727 ± 0.004°
• β: 100.858 ± 0.003°
• γ: 105.974 ± 0.003°
• Cell volume: 3456.7 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.1244
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1093
• Weighted residual factors for all reflections included in the refinement: 0.1297
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No