Information card for entry 7008567

Structure parameters

• Formula: C3 H12 F2 N2 O13 S2 U2
• Calculated formula: C3 H12 F2 N2 O13 S2 U2
• Title of publication: Structural variation in organically templated uranium sulfate fluorides.
• Authors of publication: Doran, Michael B.; Cockbain, Ben E.; O'Hare, Dermot
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 10
• Pages of publication: 1774 - 1780
• a: 13.5775 ± 0.0003 Å
• b: 14.618 ± 0.0004 Å
• c: 8.1168 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1610.99 ± 0.07 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0624
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for all reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.0464
• Weighted residual factors for all reflections included in the refinement: 0.0464
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9248
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No