Information card for entry 2203358

Structure parameters

• Formula: H8 Mo4 N2 O13
• Calculated formula: Mo4 N2 O13
• Title of publication: [(NH~4~)~2~(Mo~4~O~13~)]~<i>n~</i>: a novel two-dimensional polyoxomolybdate(VI) framework
• Authors of publication: Alexander Briceño; Reinaldo Atencio
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 3
• Pages of publication: i47 - i49
• a: 15.423 ± 0.002 Å
• b: 19.0022 ± 0.0009 Å
• c: 7.6423 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2239.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0397
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.1025
• Weighted residual factors for all reflections included in the refinement: 0.1042
• Goodness-of-fit parameter for all reflections included in the refinement: 1.242
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes