Information card for entry 4500701

Structure parameters

• Formula: C4 H4 Fe O26 P2 U2
• Calculated formula: C4 H4 Fe O26 P2 U2
• Title of publication: Incorporation of Mn(II) and Fe(II) into Uranyl Carboxyphosphonates
• Authors of publication: Alsobrook, Andrea N.; Alekseev, Evgeny V.; Depmeier, Wulf; Albrecht-Schmitt, Thomas E.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 6
• Pages of publication: 2358
• a: 7.0208 ± 0.0003 Å
• b: 8.2937 ± 0.0003 Å
• c: 11.0388 ± 0.0005 Å
• α: 80.96 ± 0.001°
• β: 74.05 ± 0.001°
• γ: 89.85 ± 0.001°
• Cell volume: 609.79 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0198
• Residual factor for significantly intense reflections: 0.0195
• Weighted residual factors for significantly intense reflections: 0.0495
• Weighted residual factors for all reflections included in the refinement: 0.0497
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No