Information card for entry 2215709

Structure parameters

• Chemical name: Diazidobis(2,2'-bipyridine)cobalt(III) perchlorate
• Formula: C20 H16 Cl Co N10 O4
• Calculated formula: C20 H16 Cl Co N10 O4
• SMILES: Cl(=O)(=O)(=O)[O-].[Co]12([n]3c(c4[n]1cccc4)cccc3)([n]1ccccc1c1[n]2cccc1)(N=N#N)N=N#N
• Title of publication: Diazidobis(2,2'-bipyridine)cobalt(III) perchlorate
• Authors of publication: Zhang, Fan; Xie, Cheng-Zhi; Wang, Xiao-Qing; Shen, Guang-Qiu; Shen, De-Zhong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2615 - m2616
• a: 15.0375 ± 0.0017 Å
• b: 8.1402 ± 0.0009 Å
• c: 18.966 ± 0.002 Å
• α: 90°
• β: 101.97 ± 0.001°
• γ: 90°
• Cell volume: 2271.1 ± 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: 0.066
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.1257
• Weighted residual factors for all reflections included in the refinement: 0.1419
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes