Information card for entry 2007961

Structure parameters

• Chemical name: tetraammonium disodium octacosaoxo(dimolybdo)octavanadate decahydrate
• Formula: H36 Mo2 N4 Na2 O38 V8
• Calculated formula: Mo2.02 N4 Na2 O38 V7.98
• Title of publication: (NH~4~)~4~Na~2~[Mo~2~V^IV^~2~V^V^~6~O~28~].10H~2~O
• Authors of publication: Xu, Yan; Xu, Ji-Qing; Yang, Guo-Yu; Xing, Yan; Lin, Yong-Hua; Jia, Heng-Qing
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 1733 - 1735
• a: 8.595 ± 0.002 Å
• b: 10.449 ± 0.002 Å
• c: 11.243 ± 0.002 Å
• α: 68.96 ± 0.03°
• β: 81.14 ± 0.03°
• γ: 66.9 ± 0.03°
• Cell volume: 866.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0514
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for all reflections: 0.1507
• Weighted residual factors for significantly intense reflections: 0.1473
• Goodness-of-fit parameter for all reflections: 1.065
• Goodness-of-fit parameter for significantly intense reflections: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No