Information card for entry 7228075

Structure parameters

• Formula: C30 H32 As2 Cl Cu3 Mo6 N20 O27
• Calculated formula: C30 H32 As2 Cl Cu3 Mo6 N20 O27
• Title of publication: Assembly of Six [HxAs2Mo6O26](6-x)- Clusters-Based Hybrid Materials from 1D Chain to 3D Framework with Multiple Cu-N Complexes
• Authors of publication: Cong, Bowen; Su, Zhanhua; Zhao, Zhifeng; yu, baoyi; Zhao, Wenqi; Xia, Lin; ma, xiujuan; Zhou, Baibin
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 11.0544 ± 0.0009 Å
• b: 11.9897 ± 0.001 Å
• c: 12.6353 ± 0.001 Å
• α: 109.081 ± 0.001°
• β: 103.561 ± 0.001°
• γ: 109.228 ± 0.001°
• Cell volume: 1380.2 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0349
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0635
• Weighted residual factors for all reflections included in the refinement: 0.0664
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No