Information card for entry 2220843

Structure parameters

• Chemical name: Poly[(3-nitrobenzoato)(μ~3~-1,2,4-triazolato)cobalt(II)]
• Formula: C9 H6 Co N4 O4
• Calculated formula: C9 H6 Co N4 O4
• Title of publication: Poly[(3-nitrobenzoato)(μ~3~-1,2,4-triazolato)cobalt(II)]
• Authors of publication: Qi, Xu-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: m134
• a: 9.2419 ± 0.0018 Å
• b: 10.377 ± 0.002 Å
• c: 22.597 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2167.1 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0255
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.0586
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes