Information card for entry 7211648

Structure parameters

• Formula: C16 H16 Cl Cu3 Mo4 N8 O13
• Calculated formula: C16 H16 Cl Cu3 Mo4 N8 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: 10.651 ± 0.003 Å
• b: 11.293 ± 0.003 Å
• c: 12.834 ± 0.007 Å
• α: 96.116 ± 0.003°
• β: 102.112 ± 0.003°
• γ: 108.448 ± 0.004°
• Cell volume: 1406.7 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0743
• Residual factor for significantly intense reflections: 0.0615
• Weighted residual factors for significantly intense reflections: 0.1768
• Weighted residual factors for all reflections included in the refinement: 0.1887
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No