Information card for entry 4321744

Structure parameters

• Formula: C3 H16 Mo5 N2 O28 U3
• Calculated formula: C3 H12 Mo5 N2 O28 U3
• 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: 10.465 ± 0.001 Å
• b: 16.395 ± 0.001 Å
• c: 20.241 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3472.8 ± 0.4 ų
• Cell temperature: 150 ± 0.2 K
• Ambient diffraction temperature: 150 ± 0.2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P b n m
• Hall space group symbol: -P 2c 2ab
• Residual factor for all reflections: 0.0476
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for all reflections: 0.1359
• Weighted residual factors for significantly intense reflections: 0.1341
• Goodness-of-fit parameter for all reflections: 1.063
• Goodness-of-fit parameter for significantly intense reflections: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No