Information card for entry 7135746

Structure parameters

• Formula: C62 H88 Ge2 N2 Ni P2 Si2
• Calculated formula: C62 H88 Ge2 N2 Ni P2 Si2
• 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: 19.381 ± 0.004 Å
• b: 41.341 ± 0.008 Å
• c: 17.115 ± 0.003 Å
• α: 90°
• β: 116.12 ± 0.03°
• γ: 90°
• Cell volume: 12313 ± 5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0862
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.0862
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No