Information card for entry 7008568

Structure parameters

• Formula: C5 H17 F2 N2 O14 S2 U2
• Calculated formula: C5 H17 F2 N2 O14 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: 8.4354 ± 0.0002 Å
• b: 15.5581 ± 0.0004 Å
• c: 14.8442 ± 0.0006 Å
• α: 90°
• β: 96.666 ± 0.001°
• γ: 90°
• Cell volume: 1934.96 ± 0.1 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0575
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for all reflections: 0.0927
• Weighted residual factors for significantly intense reflections: 0.0812
• Weighted residual factors for all reflections included in the refinement: 0.0812
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8841
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No