Information card for entry 4316535

Structure parameters

• Formula: C4 H6 Ce2 Mo2 O14
• Calculated formula: C4 H2 Ce2 Mo2 O14
• Title of publication: Synthesis and Structure of Pillared Molybdates and Tungstates with Framework Layers
• Authors of publication: Jennifer L. Nicholls; Sarah E. Hulse; Samantha K. Callear; Graham J. Tizzard; Richard A. Stephenson; Michael B. Hursthouse; William Clegg; Ross W. Harrington; Andrew M. Fogg
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 8545 - 8551
• a: 7.2307 ± 0.0009 Å
• b: 7.4798 ± 0.0009 Å
• c: 13.5668 ± 0.0007 Å
• α: 78.671 ± 0.006°
• β: 85.649 ± 0.007°
• γ: 87.288 ± 0.011°
• Cell volume: 716.98 ± 0.13 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0772
• Residual factor for significantly intense reflections: 0.0714
• Weighted residual factors for significantly intense reflections: 0.2033
• Weighted residual factors for all reflections included in the refinement: 0.2096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.6889 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No