Information card for entry 7135546

Structure parameters

• Formula: C55 H132 Cu Ge9 K N2 O6 Si12
• Calculated formula: C55 H132 Cu 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: 18.2014 ± 0.0016 Å
• b: 25.589 ± 0.0019 Å
• c: 20.2737 ± 0.0017 Å
• α: 90°
• β: 90.1 ± 0.004°
• γ: 90°
• Cell volume: 9442.6 ± 1.3 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0271
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0617
• Weighted residual factors for all reflections included in the refinement: 0.0632
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No