Information card for entry 1561644

Structure parameters

• Formula: C22 H21 Cd N3 O6
• Calculated formula: C22 H21 Cd N3 O6
• Title of publication: Diverse Cd(II) compounds based on N-benzoyl-L-glutamic acid and N-donor ligands: Structures and photoluminescent properties
• Authors of publication: Ma, Ning; Guo, Wei-Ying; Song, Hui-Hua; Yu, Hai-Tao
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2016
• Journal volume: 233
• Pages of publication: 381 - 389
• a: 7.8828 ± 0.0002 Å
• b: 14.1596 ± 0.0004 Å
• c: 19.2427 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2147.82 ± 0.11 ų
• Cell temperature: 100.3 ± 0.9 K
• Ambient diffraction temperature: 100.3 ± 0.9 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0234
• Residual factor for significantly intense reflections: 0.0211
• Weighted residual factors for significantly intense reflections: 0.0436
• Weighted residual factors for all reflections included in the refinement: 0.045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No