Information card for entry 8103042

Structure parameters

• Formula: H54 Mo14 N7 Na4 O61
• Calculated formula: H54 Mo14 N7 Na4 O61
• Title of publication: Crystal structure of tetrasodium heptaammonium molybdate tridecahydrate, Na4(NH4)7(Mo14O48) · 13H2O
• Authors of publication: Hai-Xing Liu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 1
• Pages of publication: 10
• a: 30.118 ± 0.003 Å
• b: 10.7699 ± 0.0012 Å
• c: 20.135 ± 0.002 Å
• α: 90°
• β: 110.035 ± 0.002°
• γ: 90°
• Cell volume: 6135.9 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0285
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0687
• Weighted residual factors for all reflections included in the refinement: 0.0699
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No