Information card for entry 7211650

Structure parameters

• Formula: C18 H18 Cu Mo4 N6 O13
• Calculated formula: C18 H18 Cu Mo4 N6 O13
• Title of publication: Construction and property investigation of transition-metal complexes modified octamolybdate hybrid materials based on V-shaped organic ligands
• Authors of publication: Zang, Hong-Ying; Lan, Ya-Qian; Yang, Guang-Sheng; Wang, Xin-Long; Shao, Kui-Zhan; Xu, Guang-Juan; Su, Zhong-Min
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 2
• Pages of publication: 434
• a: 12.3881 ± 0.0017 Å
• b: 15.8284 ± 0.0021 Å
• c: 14.1052 ± 0.0019 Å
• α: 90°
• β: 92.264 ± 0.0024°
• γ: 90°
• Cell volume: 2763.6 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0531
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.088
• Weighted residual factors for all reflections included in the refinement: 0.0947
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No