Information card for entry 7211792

Structure parameters

• Formula: C30 H38 Co Mo8 N8 O47 P V6
• Calculated formula: C30 H16 Co Mo8 N8 O47 P V6
• Title of publication: 0D and 1D dimensional structures based on the combination of polyoxometalates, transition metal coordination complexes and organic amines
• Authors of publication: Shi, Shu-Yun; Zou, Yong-Cun; Cui, Xiao-Bing; Xu, Jia-Ning; Wang, Yan; Wang, Guo-Wu; Yang, Guang-Di; Xu, Ji-Qing; Wang, Tie-Gang; Gao, Zhong-Min
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 7
• Pages of publication: 2122
• a: 23.891 ± 0.005 Å
• b: 12.987 ± 0.003 Å
• c: 25.694 ± 0.005 Å
• α: 90°
• β: 116.07 ± 0.03°
• γ: 90°
• Cell volume: 7161 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0646
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1713
• Weighted residual factors for all reflections included in the refinement: 0.1802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No