Information card for entry 2202985

Structure parameters

• Formula: C24 H16 Co N11 O3
• Calculated formula: C24 H16 Co N11 O3
• SMILES: c12c3c4ccc[n]3[Co]3(N=N#N)(N=N#N)([n]2cccc1cc4)[n]1cccc2c1c1c(ccc[n]31)cc2.N(=O)(=O)[O-]
• Title of publication: Diazidobis(1,10-phenathroline)cobalt(III) nitrate
• Authors of publication: Zhao, Qihua; Wang, Xiaofeng; Fang, Ruibin; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 8
• Pages of publication: m690 - m691
• a: 15.4858 ± 0.0006 Å
• b: 9.7359 ± 0.0004 Å
• c: 14.7769 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2227.89 ± 0.17 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 45
• Hermann-Mauguin space group symbol: I b a 2
• Hall space group symbol: I 2 -2c
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes