Information card for entry 4319778

Structure parameters

• Formula: Ce2 H124 K0.5 N13.5 O157 P4 W34
• Calculated formula: Ce2 K0.5 O170.5 P4 W34
• Title of publication: Chiral Polyoxotungstates. 1. Stereoselective Interaction of Amino Acids with Enantiomers of [CeIII(α1-P2W17O61)(H2O)x]7-. The Structure of dl-[Ce2(H2O)8(P2W17O61)2]14-
• Authors of publication: Masahiro Sadakane; Michael H. Dickman; Michael T. Pope
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 2715 - 2719
• a: 15.8523 ± 0.0009 Å
• b: 17.4382 ± 0.001 Å
• c: 29.3322 ± 0.0016 Å
• α: 99.617 ± 0.001°
• β: 105.45 ± 0.001°
• γ: 101.132 ± 0.001°
• Cell volume: 7460.9 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0915
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.1133
• Weighted residual factors for all reflections included in the refinement: 0.1346
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No