Information card for entry 7219253

Structure parameters

• Formula: C48 H28 N8 O9 Zn2
• Calculated formula: C48 H28 N8 O9 Zn2
• 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: 22.7709 ± 0.0006 Å
• b: 11.0788 ± 0.0002 Å
• c: 18.5004 ± 0.0006 Å
• α: 90°
• β: 105.721 ± 0.003°
• γ: 90°
• Cell volume: 4492.6 ± 0.2 ų
• Cell temperature: 297.78 ± 0.1 K
• Ambient diffraction temperature: 297.78 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0587
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1353
• Weighted residual factors for all reflections included in the refinement: 0.1443
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No