Information card for entry 2005288

Structure parameters

• Formula: H34 Mo9 N6 O35
• Calculated formula: Mo9 N6 O35
• Title of publication: Zigzag Chain Structure of Hexaammonium Enneamolybdate Pentahydrate
• Authors of publication: Yamase, T.; Sugeta, M.; Ishikawa, E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 8
• Pages of publication: 1869 - 1872
• a: 10.622 ± 0.002 Å
• b: 18.234 ± 0.001 Å
• c: 10.4 ± 0.002 Å
• α: 95.31 ± 0.01°
• β: 120.16 ± 0.01°
• γ: 96.62 ± 0.01°
• Cell volume: 1703.2 ± 0.5 ų
• Cell temperature: 298 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0337
• Goodness-of-fit parameter for significantly intense reflections: 1.826
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No