Information card for entry 8103009

Structure parameters

• Formula: H15.72 K2.57 Mo8 N2.43 O32 P
• Calculated formula: K2.567 Mo8 N2.433 O32 P
• Title of publication: Crystal structure of potassium ammonium molybdato phosphate, K5-x(NH4)xP[Mo4O14(OH)]2 · 2H2O (x = 2.43)
• Authors of publication: Shuang Chen; Stefan Hoffmann; Yurii Prots; Jing-Tai Zhao; Rüdiger Kniep
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 1
• Pages of publication: 15
• a: 8.4551 ± 0.0006 Å
• b: 22.7312 ± 0.0016 Å
• c: 15.3332 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2947 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.071
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.178
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No