Information card for entry 4301999

Structure parameters

• Formula: C8 H4 Co0.04 N4 O2 Zn0.96
• Calculated formula: C8 H4 Co0.04 N4 O2 Zn0.96
• Title of publication: Tuning the Framework Topologies of CoII-Doped ZnII-Tetrazole-benzoate Coordination Polymers by Ligand Modifications: Structures and Spectral Studies
• Authors of publication: Wei-Chao Song; Jian-Rong Li; Peng-Chao Song; Ying Tao; Qun Yu; Xiao-Lan Tong; Xian-He Bu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 3792 - 3799
• a: 4.828 ± 0.001 Å
• b: 8.2319 ± 0.0016 Å
• c: 10.598 ± 0.002 Å
• α: 90°
• β: 96.09 ± 0.03°
• γ: 90°
• Cell volume: 418.83 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0269
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0441
• Weighted residual factors for all reflections included in the refinement: 0.0448
• Goodness-of-fit parameter for all reflections included in the refinement: 0.948
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No