Information card for entry 7135548

Structure parameters

• Formula: C66.25 H149.5 Cu2 Ge9 K N2 O6.31 Si12
• Calculated formula: C65 H147 Cu2 Ge9 K N2 O6 Si12
• Title of publication: Stepwise coordination of {Cu(C₅Me₅)} with a tri-silylated Ge₉ cluster.
• Authors of publication: Chen, Tianzi; Wang, Xinyue; Han, Yulin; Guo, Chenxi; Duan, Dongyu; Tang, Yu; Pan, Fuxing
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2026
• Journal volume: 62
• Journal issue: 11
• Pages of publication: 3541 - 3544
• a: 16.4552 ± 0.0014 Å
• b: 24.525 ± 0.002 Å
• c: 28.508 ± 0.002 Å
• α: 90°
• β: 98.022 ± 0.003°
• γ: 90°
• Cell volume: 11392.2 ± 1.6 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 8
• 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: 0.0514
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.1158
• Weighted residual factors for all reflections included in the refinement: 0.1198
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No