Information card for entry 4504572

Structure parameters

• Formula: C12 H22 Cd3 N0 O20
• Calculated formula: C12 H22 Cd3 O20
• Title of publication: Versatile Framework Solids Constructed from Divalent Transition Metals and Citric Acid: Syntheses, Crystal Structures, and Thermal Behaviors
• Authors of publication: Zhang, Guoqi; Yang, Guoqiang; Ma, Jin Shi
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 2
• Pages of publication: 375
• a: 12.55 ± 0.003 Å
• b: 10.257 ± 0.002 Å
• c: 18.015 ± 0.004 Å
• α: 90°
• β: 109.09 ± 0.03°
• γ: 90°
• Cell volume: 2191.5 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0264
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.0462
• Weighted residual factors for all reflections included in the refinement: 0.0477
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No