Information card for entry 4321747

Structure parameters

• Formula: C5 H16 Mo2 N2 O11 U
• Calculated formula: C5 H14 Mo2 N2 O11 U
• Title of publication: New Layered Uranium(VI) Molybdates: Syntheses and Structures of (NH~3~(CH~2~)~3~NH~3~)(H~3~O)~2~(UO~2~)~3~(MoO~4~)~5~, C(NH~2~)~3~(OH)(MoO~4~), (C~4~H~12~N~2~)(UO~2~)(MoO~4~)~2~, and (C~5~H~14~N~2~)(UO~2~)(MoO~4~)~2.H~2~O
• Authors of publication: P. Shiv Halasyamani; Robin J. Francis; Susan M. Walker; Dermot O'Hare
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 271 - 279
• a: 12.697 ± 0.001 Å
• b: 13.247 ± 0.001 Å
• c: 17.793 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2992.7 ± 0.4 ų
• Cell temperature: 150 ± 0.2 K
• Ambient diffraction temperature: 150 ± 0.2 K
• Number of distinct elements: 6
• 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: 0.0487
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for all reflections: 0.119
• Weighted residual factors for significantly intense reflections: 0.1186
• Goodness-of-fit parameter for all reflections: 1.415
• Goodness-of-fit parameter for significantly intense reflections: 1.432
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No