Information card for entry 7713543

Structure parameters

• Formula: C46 H74 Li2 N6
• Calculated formula: C46 H74 Li2 N6
• 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: 10.278 ± 0.0004 Å
• b: 10.8626 ± 0.0004 Å
• c: 11.2179 ± 0.0005 Å
• α: 104.378 ± 0.002°
• β: 98.823 ± 0.002°
• γ: 99.932 ± 0.002°
• Cell volume: 1169.48 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0908
• Residual factor for significantly intense reflections: 0.0642
• Weighted residual factors for significantly intense reflections: 0.1935
• Weighted residual factors for all reflections included in the refinement: 0.2169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No