Information card for entry 7043049

Structure parameters

• Chemical name: Co(CO3)(MeIm)2.2H2O
• Formula: C9 H16 Co N4 O5
• Calculated formula: C9 H16 Co N4 O5
• Title of publication: Metal Carbonate Complexes Formed Through the Capture of Ambient O2 and CO2 by Elemental Metals in 1-methylimidazole: Molecular Cu(CO3)(MeIm)3 and Polymeric M(CO3)(MeIm)2·2H2O (M = Co, Zn)
• Authors of publication: Vaid, Thomas; Kelley, Steven Paul; Rogers, Robin D.
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 17.3114 ± 0.0019 Å
• b: 14.2963 ± 0.0019 Å
• c: 5.2538 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1300.3 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0814
• Weighted residual factors for all reflections included in the refinement: 0.0871
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No