Information card for entry 7009354

Structure parameters

• Formula: C14 H19 N O7 S U
• Calculated formula: C14 H21 N O7 S U
• Title of publication: Synthesis, structure and reactivity of trans-UO22+ complexes of OH-containing ligands †
• Authors of publication: Venkateswara Rao, P.; Rao, Chebrolu P.; Sreedhara, Alavattam; Wegelius, Elina K.; Rissanen, Kari; Kolehmainen, Erkki
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 7
• Pages of publication: 1213
• a: 12.01 ± 0.003 Å
• b: 16.968 ± 0.002 Å
• c: 17.342 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3534.1 ± 1.2 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0601
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for all reflections: 0.0936
• Weighted residual factors for significantly intense reflections: 0.0889
• Goodness-of-fit parameter for all reflections: 1.054
• Goodness-of-fit parameter for significantly intense reflections: 1.194
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No