Information card for entry 7713542

Structure parameters

• Formula: C70 H108 Cu4 Ge2 N8
• Calculated formula: C70 H108 Cu4 Ge2 N8
• Title of publication: Interaction of Germanium Analogue of Organic Isonitrile with Cu(I) imide in Side-on Mode
• Authors of publication: Roesky, Herbert W.; Huo, Shuai-Cong; Li, Yao; Ji, Peng-Fei; Zhang, De-Xiang; Yang, Ying
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 13.4421 ± 0.0002 Å
• b: 19.12 ± 0.0003 Å
• c: 14.3811 ± 0.0003 Å
• α: 90°
• β: 101.662 ± 0.001°
• γ: 90°
• Cell volume: 3619.83 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1337
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.1309
• Weighted residual factors for all reflections included in the refinement: 0.1644
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No