Information card for entry 1561688

Structure parameters

• Formula: C6 H6 Co N8 O4
• Calculated formula: C6 H6 Co N8 O4
• Title of publication: Metal‒organic coordination architectures of tetrazole heterocycle ligands bearing acetate groups: Synthesis, characterization and magnetic properties
• Authors of publication: Hu, Bo-Wen; Zheng, Xiang-Yu; Ding, Cheng
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2015
• Journal volume: 232
• Pages of publication: 62 - 66
• a: 14.406 ± 0.003 Å
• b: 8.3832 ± 0.0017 Å
• c: 9.4782 ± 0.0019 Å
• α: 90°
• β: 118.56 ± 0.03°
• γ: 90°
• Cell volume: 1005.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0502
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0725
• Weighted residual factors for all reflections included in the refinement: 0.0755
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No