Information card for entry 7020148

Structure parameters

• Formula: C11 H32 B20 Cu2 O11
• Calculated formula: C11 H32 B20 Cu2 O11
• Title of publication: Bottom-up synthesis of coordination polymers based on carborane backbones and Cu2(CO2)4 paddle-wheel: ligand metathesis with metallotecons.
• Authors of publication: Huang, Sheng-Li; Weng, Lin-Hong; Jin, Guo-Xin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 38
• Pages of publication: 11657 - 11662
• a: 24.3006 ± 0.0017 Å
• b: 12.7704 ± 0.0009 Å
• c: 13.844 ± 0.001 Å
• α: 90°
• β: 123.028 ± 0.001°
• γ: 90°
• Cell volume: 3601.9 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0362
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0819
• Weighted residual factors for all reflections included in the refinement: 0.0846
• 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