Information card for entry 1563042

Structure parameters

• Formula: C7 H7 Cl Co N6 O3
• Calculated formula: C7 H7 Cl Co N6 O3
• Title of publication: A set of new transition metal-based coordination complexes dependent upon Hpztza ligand (Hpztza=2-(5-(pyrazin-2-yl)-2H-tetrazol-2-yl) acetic acid)
• Authors of publication: Yang, Jie; Shen, Lei; Yang, Gao-Wen; Li, Qiao-Yun; Shen, Wei; Jin, Jian-Ning; Zhao, Jing-Jing; Dai, Jian
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2012
• Journal volume: 186
• Pages of publication: 124 - 133
• a: 7.7833 ± 0.0016 Å
• b: 12.865 ± 0.003 Å
• c: 12.192 ± 0.002 Å
• α: 90°
• β: 91.73 ± 0.03°
• γ: 90°
• Cell volume: 1220.3 ± 0.4 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0674
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1297
• Weighted residual factors for all reflections included in the refinement: 0.142
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No