Information card for entry 1561647

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: 9.3988 ± 0.0005 Å
• b: 10.5884 ± 0.0008 Å
• c: 11.6825 ± 0.0007 Å
• α: 115.641 ± 0.007°
• β: 97.561 ± 0.004°
• γ: 91.879 ± 0.005°
• Cell volume: 1033.77 ± 0.13 ų
• Cell temperature: 100.02 ± 0.1 K
• Ambient diffraction temperature: 100.02 ± 0.1 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: 0.0444
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0731
• Weighted residual factors for all reflections included in the refinement: 0.0778
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No