Information card for entry 4301461

Structure parameters

• Formula: C2 H6 Gd N O7
• Calculated formula: C2 H6 Gd N O7
• 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: 6.051 ± 0.003 Å
• b: 9.205 ± 0.005 Å
• c: 24.743 ± 0.013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1378.2 ± 1.2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.044
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.0495
• Weighted residual factors for all reflections included in the refinement: 0.0548
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No