Information card for entry 7211789

Structure parameters

• Formula: C60 H75 Mo8 N10 Ni2 O48 P V6
• Calculated formula: C60 H32 Mo8 N10 Ni2 O48 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: 19.809 ± 0.004 Å
• b: 16.058 ± 0.003 Å
• c: 28.211 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8974 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0725
• Residual factor for significantly intense reflections: 0.0521
• Weighted residual factors for significantly intense reflections: 0.1349
• Weighted residual factors for all reflections included in the refinement: 0.1501
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No