Information card for entry 7224780

Structure parameters

• Formula: C40 H38 Mo8 N8 O35
• Calculated formula: C40 H38 Mo8 N8 O35
• Title of publication: Engineering the proton conductivity of metal‒organic hybrid materials by varying the coordination mode of the ligand
• Authors of publication: Liu, Bai-Ling; Zang, Hong-Ying; Tan, Hua-Qiao; Wang, Yong-Hui; Li, Yang-Guang
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 18
• Pages of publication: 3300
• a: 7.3598 ± 0.0015 Å
• b: 14.818 ± 0.003 Å
• c: 26.434 ± 0.005 Å
• α: 90°
• β: 94.94 ± 0.03°
• γ: 90°
• Cell volume: 2872.1 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0623
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.0957
• Weighted residual factors for all reflections included in the refinement: 0.1024
• Goodness-of-fit parameter for all reflections included in the refinement: 0.945
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No