Information card for entry 7701267

Structure parameters

• Formula: C64 H68 Ge N4 Ni P2
• Calculated formula: C64 H68 Ge 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: 11.2674 ± 0.0013 Å
• b: 13.6982 ± 0.0015 Å
• c: 19.294 ± 0.002 Å
• α: 89.501 ± 0.002°
• β: 76.818 ± 0.002°
• γ: 74.009 ± 0.002°
• Cell volume: 2782.6 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0591
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.0992
• Weighted residual factors for all reflections included in the refinement: 0.107
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No