Information card for entry 7102901

Structure parameters

• Formula: C10 H6 Cd N12
• Calculated formula: C10 H6 Cd N12
• Title of publication: Eight coordination with bis(bidentate) bridging ligands: zeolitic topology versus square grid networks.
• Authors of publication: Zhang, Jian-Yong; Cheng, Ai-Ling; Yue, Qi; Sun, Wei-Wei; Gao, En-Qing
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 7
• Pages of publication: 847 - 849
• a: 6.469 ± 0.0003 Å
• b: 6.469 ± 0.0003 Å
• c: 32.806 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1372.86 ± 0.16 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 141
• Hermann-Mauguin space group symbol: I 41/a m d :2
• Hall space group symbol: -I 4bd 2
• Residual factor for all reflections: 0.0146
• Residual factor for significantly intense reflections: 0.0143
• Weighted residual factors for significantly intense reflections: 0.0345
• Weighted residual factors for all reflections included in the refinement: 0.0347
• Goodness-of-fit parameter for all reflections included in the refinement: 1.161
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No