Information card for entry 7209101

Structure parameters

• Common name: carbonatobis(1,10-phenanthroline)cobalt(iii) 2- methoxybenzoate.octahydrate
• Chemical name: carbonatobis(1,10-phenanthroline)cobalt(III) 2-methoxybenzoate.octahydrate
• Formula: C38 H41 Co N4 O14
• Calculated formula: C38 H35 Co N4 O14
• Title of publication: Water-mediated supramolecular architecture of Co(iii)‒phenanthroline complexes: organizational control to 2D-layers and 3D-square cavities through substituted aryl carboxylate anions
• Authors of publication: Singh, Ajnesh; Sharma, Raj P.; Aree, Thammarat; Venugopalan, Paloth
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 6
• Pages of publication: 1153
• a: 11.227 ± 0.002 Å
• b: 12.46 ± 0.003 Å
• c: 15.064 ± 0.003 Å
• α: 105.26 ± 0.03°
• β: 102.43 ± 0.03°
• γ: 100.5 ± 0.03°
• Cell volume: 1920.4 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0823
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for significantly intense reflections: 0.1476
• Weighted residual factors for all reflections included in the refinement: 0.1597
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No