Information card for entry 2207412

Structure parameters

• Chemical name: Diazidobis(1,10-phenanthroline)cobalt(II) perchlorate
• Formula: C24 H16 Cl Co N10 O4
• Calculated formula: C24 H16 Cl Co N10 O4
• SMILES: c12ccc[n]3c1c1c(ccc[n]1[Co]13([n]3cccc4ccc5ccc[n]1c5c34)(N=N#N)N=N#N)cc2.[O-]Cl(=O)(=O)=O
• Title of publication: Diazidobis(1,10-phenanthroline)cobalt(III) perchlorate
• Authors of publication: Xue-Yan Song; Xu-Da Wang; Yun-He Xu; Li-Cun Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: m2649 - m2650
• a: 15.097 ± 0.008 Å
• b: 10.989 ± 0.006 Å
• c: 14.291 ± 0.011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2371 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0627
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.1115
• Weighted residual factors for all reflections included in the refinement: 0.1188
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes