Information card for entry 7225434

Structure parameters

• Formula: C56 H36 Cd3 N2 O12
• Calculated formula: C56 H36 Cd3 N2 O12
• 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: 9.3767 ± 0.0015 Å
• b: 13.5246 ± 0.0018 Å
• c: 14.0167 ± 0.0014 Å
• α: 63.182 ± 0.003°
• β: 89.797 ± 0.003°
• γ: 73.3358 ± 0.0014°
• Cell volume: 1503.2 ± 0.4 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 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: 0.0524
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.0993
• Weighted residual factors for all reflections included in the refinement: 0.103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No