Information card for entry 4301462

Structure parameters

• Formula: C1.5 H1.5 Gd N0.5 O5
• Calculated formula: C1.5 H2.21 Gd N0.442 O4.942
• Title of publication: Two Related Gadolinium Aquo Carbonate 2-D and 3-D Structures and Their Thermal, Spectroscopic, and Paramagnetic Properties
• Authors of publication: David L. Rogow; Claudia H. Swanson; Allen G. Oliver; Scott R. J. Oliver
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 1533 - 1541
• a: 15.287 ± 0.002 Å
• b: 6.1941 ± 0.0009 Å
• c: 4.6631 ± 0.0007 Å
• α: 90°
• β: 95.558 ± 0.002°
• γ: 90°
• Cell volume: 439.47 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0451
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0852
• Weighted residual factors for all reflections included in the refinement: 0.0934
• Goodness-of-fit parameter for all reflections included in the refinement: 1.173
• Diffraction radiation wavelength: 0.7749 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No