Information card for entry 1561326

Structure parameters

• Formula: C24 H36 Br2 Cd2 N6 O17
• Calculated formula: C24 H36 Br2 Cd2 N6 O17
• Title of publication: Diverse CdII coordination complexes derived from bromide isophthalic acid binding with auxiliary N-donor ligands
• Authors of publication: Tang, Meng; Dong, Bao-Xia; Wu, Yi-Chen; Yang, Fang; Liu, Wen-Long; Teng, Yun-Lei
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2016
• Journal volume: 244
• Pages of publication: 12 - 19
• a: 14.5649 ± 0.0015 Å
• b: 7.8001 ± 0.0007 Å
• c: 16.8042 ± 0.0017 Å
• α: 90°
• β: 105.718 ± 0.003°
• γ: 90°
• Cell volume: 1837.7 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0327
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0728
• Weighted residual factors for all reflections included in the refinement: 0.0745
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No