Information card for entry 7219254

Structure parameters

• Formula: C26 H22 N4 O5 Zn
• Calculated formula: C26 H22 N4 O5 Zn
• Title of publication: Crystal structures, topologies and luminescent properties of three Zn(II)/Cd(II) coordination networks based on naphthalene-2,6-dicarboxylic acid and different bis(imidazole) linkers
• Authors of publication: Yan, Zhi-hao; Wang, Wen; Zhang, Liangliang; zhang, xiaowei; Wang, Lei; Wang, Rongming; Sun, Daofeng
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 9.5458 ± 0.0003 Å
• b: 10.5524 ± 0.0003 Å
• c: 13.9153 ± 0.0005 Å
• α: 70.299 ± 0.003°
• β: 79.799 ± 0.003°
• γ: 72.102 ± 0.003°
• Cell volume: 1251.56 ± 0.08 ų
• Cell temperature: 296.11 ± 0.13 K
• Ambient diffraction temperature: 296.11 ± 0.13 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: 0.082
• Residual factor for significantly intense reflections: 0.0745
• Weighted residual factors for significantly intense reflections: 0.2226
• Weighted residual factors for all reflections included in the refinement: 0.2308
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No