Information card for entry 2229643

Structure parameters

• Chemical name: Diazidobis(5,5'-dimethyl-2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')\ cobalt(II) monohydrate
• Formula: C24 H25 Co N10 O
• Calculated formula: C24 H25 Co N10 O
• Title of publication: Diazidobis(5,5'-dimethyl-2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')cobalt(II) monohydrate
• Authors of publication: Phatchimkun, Jaturong; Chaichit, Narongsak
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: m516 - m517
• a: 17.103 ± 0.0003 Å
• b: 8.5544 ± 0.0002 Å
• c: 16.7062 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2444.22 ± 0.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0311
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.0638
• Weighted residual factors for all reflections included in the refinement: 0.0671
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes