Information card for entry 7135747

Structure parameters

• Formula: C70.5 H100 Ge2 N2 Ni P2 Si3
• Calculated formula: C70.5 H100 Ge2 N2 Ni P2 Si3
• Title of publication: Ge^II-H/Si^IV-H dehydrocoupling and cycloaddition chemistry of a Ni⁰ bis(hydridogermylene) complex.
• Authors of publication: Schubert, Emeric; Hadlington, Terrance J.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2026
• Journal volume: 62
• Journal issue: 36
• Pages of publication: 9272 - 9276
• a: 13.978 ± 0.003 Å
• b: 22.012 ± 0.004 Å
• c: 23.376 ± 0.005 Å
• α: 82.38 ± 0.03°
• β: 78.37 ± 0.03°
• γ: 84.61 ± 0.03°
• Cell volume: 6966 ± 3 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: 0.0828
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.0744
• Weighted residual factors for all reflections included in the refinement: 0.0854
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No