Information card for entry 8105317

Structure parameters

• Formula: C8 H36 Mo8 N6 O29
• Calculated formula: C8 H36 Mo8 N6 O29
• Title of publication: The crystal structure of catena-poly[bis[3-azoniapentane-1,5-diammonium][bis(μ4-oxo)-tetrakis(μ3-oxo)-heptakis(μ2-oxo)-tetradecaoxo-octa-molybdenum] dihydrate], (C8H36N6O29Mo8) n
• Authors of publication: Wu-Hua, Chen; Dai-Bin, Yang; Zhao-Bin, Jiang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 4
• Pages of publication: 879 - 880
• a: 10.5883 ± 0.0004 Å
• b: 9.4385 ± 0.0003 Å
• c: 16.5154 ± 0.0007 Å
• α: 90°
• β: 94.616 ± 0.004°
• γ: 90°
• Cell volume: 1645.16 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0433
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0842
• Weighted residual factors for all reflections included in the refinement: 0.0887
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No