Information card for entry 7225429

Structure parameters

• Formula: C37 H29 N3 O9 Zn2
• Calculated formula: C37 H29 N3 O9 Zn2
• Title of publication: Eight Zn(II) and Cd(II) complexes based on the aromatic C-centered triangular multicarboxylate and N-donor mixed ligands
• Authors of publication: Nie, Ai-Yang; Tong, Yong-Li; Zhou, Hu; Cao, Ling-Ling; Yu, Hui; Shi, Chao; Yuan, Aihua
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 11.4877 ± 0.0012 Å
• b: 14.3195 ± 0.0014 Å
• c: 24.3237 ± 0.0015 Å
• α: 90°
• β: 99.615 ± 0.002°
• γ: 90°
• Cell volume: 3945 ± 0.6 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0844
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.1054
• Weighted residual factors for all reflections included in the refinement: 0.1248
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No