Information card for entry 7221906

Structure parameters

• Formula: C42 H67 Co Mo16 N12 O58.5
• Calculated formula: C42 H67 Co Mo16 N12 O58.5
• Title of publication: Four hybrid compounds based on new type of molybdates and a flexible tripodal ligand: synthesis, structures, photochemical and electrochemical properties
• Authors of publication: Du, Hai-Juan; Wang, Chao-Hai; Li, Yao; Niu, Yunyin; Hou, Hongwei
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 10.7586 ± 0.0005 Å
• b: 11.3075 ± 0.0004 Å
• c: 17.967 ± 0.0009 Å
• α: 100.614 ± 0.004°
• β: 96.093 ± 0.004°
• γ: 103.887 ± 0.004°
• Cell volume: 2059.49 ± 0.17 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0437
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0648
• Weighted residual factors for all reflections included in the refinement: 0.0694
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No