Information card for entry 2311161

Structure parameters

• Chemical name: Tetraammine(carbonato-κ^2^<i>O</i>,<i>O</i>')cobalt(III) perchlorate
• Formula: C H12 Cl Co N4 O7
• Calculated formula: C H12 Cl Co N4 O7
• SMILES: O=Cl(=O)(=O)[O-].[NH3][Co]1([NH3])(OC(=O)O1)([NH3])[NH3]
• Title of publication: Tetraammine(carbonato-κ(2) O,O')cobalt(III) perchlorate.
• Authors of publication: Mohan, Singaravelu Chandra; Jenniefer, Samson Jegan; Muthiah, Packianathan Thomas; Jothivenkatachalam, Kandasamy
• Journal of publication: Acta crystallographica. Section E, Structure reports online
• Year of publication: 2013
• Journal volume: 69
• Journal issue: Pt 8
• Pages of publication: i45 - i46
• a: 17.8961 ± 0.0005 Å
• b: 8.0768 ± 0.0002 Å
• c: 6.8871 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 995.48 ± 0.05 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 6
• 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: 0.0525
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.143
• Weighted residual factors for all reflections included in the refinement: 0.1528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.153
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No