Information card for entry 4507216

Structure parameters

• Common name: Cobalt Carboxylate
• Formula: C17 H12 Co0.5 N2 O2.5
• Calculated formula: C17 H12 Co0.5 N2 O2.5
• Title of publication: Solid State and Solution Mediated Multistep Sequential Transformations in Metal‒Organic Coordination Networks
• Authors of publication: Mahata, Partha; Draznieks, Caroline-Mellot; Roy, Partha; Natarajan, Srinivasan
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 1
• Pages of publication: 155
• a: 13.262 ± 0.003 Å
• b: 11.519 ± 0.002 Å
• c: 9.2992 ± 0.0018 Å
• α: 90°
• β: 90.913 ± 0.004°
• γ: 90°
• Cell volume: 1420.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0615
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.0984
• Weighted residual factors for all reflections included in the refinement: 0.1061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No