Information card for entry 4500700

Structure parameters

• Formula: C4 H4 Fe O28 P2 U2
• Calculated formula: C4 H4 Fe O28 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: 20.62 ± 0.004 Å
• b: 9.4956 ± 0.0016 Å
• c: 13.384 ± 0.002 Å
• α: 90°
• β: 104.987 ± 0.002°
• γ: 90°
• Cell volume: 2531.4 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0259
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0684
• Weighted residual factors for all reflections included in the refinement: 0.0696
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No