Information card for entry 7124694

Structure parameters

• Formula: C64 H256 Co16 N64 Nb32 O205 S4 V39
• Calculated formula: C64 H256 Co16 N64 Nb32 O205 S4 V39
• Title of publication: Sulfur-centred polyoxoniobate-based 3D organic-inorganic hybrid compound and its magnetic behavior.
• Authors of publication: Hu, Ju-Fang; Han, Tian; Chi, Ying-Nan; Lin, Zheng-Guo; Xu, Yan-Qing; Yang, Song; Wei, Ding; Zheng, Yan-Zhen; Hu, Chang-Wen
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 72
• Pages of publication: 10846 - 10849
• a: 23.9036 ± 0.0008 Å
• b: 21.2261 ± 0.0006 Å
• c: 18.0968 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9182 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.1409
• Residual factor for significantly intense reflections: 0.0996
• Weighted residual factors for significantly intense reflections: 0.2783
• Weighted residual factors for all reflections included in the refinement: 0.3177
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No