Information card for entry 2200208

Structure parameters

• Chemical name: Diazide[bis(2-pyridyl)amine] Co^III^ perchlorate
• Formula: C20 H18 Cl Co N12 O4
• Calculated formula: C20 H18 Cl Co N12 O4
• SMILES: c1cccc2[n]1[Co]1([n]3c(cccc3)N2)([n]2ccccc2Nc2cccc[n]12)(N=N#N)N=N#N.Cl(=O)(=O)(=O)[O-]
• Title of publication: Diazido[bis(2-pyridyl)amine-<i>N</i>,<i>N</i>']cobalt(III) perchlorate
• Authors of publication: Du, Miao; Guo, Ya-Mei; Leng, Xue-Bing; Bu, Xian-He
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 3
• Pages of publication: m97 - m99
• a: 8.554 ± 0.003 Å
• b: 9.201 ± 0.003 Å
• c: 17.036 ± 0.005 Å
• α: 74.903 ± 0.005°
• β: 78.792 ± 0.005°
• γ: 69.739 ± 0.005°
• Cell volume: 1206.4 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for all reflections included in the refinement: 0.1205
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes