Information card for entry 7202731

Structure parameters

• Formula: C20 H20 Co N6 O7 S
• Calculated formula: C20 H20 Co N6 O7 S
• Title of publication: Oxoanion and cation effects on the structural morphology of coordination polymers incorporating a kinked organodiimine tethering ligand
• Authors of publication: Krishnan, Subhashree Mallika; Patel, Niral M.; Knapp, Warren R.; Supkowski, Ronald M.; LaDuca, Robert L.
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 6
• Pages of publication: 503
• a: 16.992 ± 0.003 Å
• b: 15.164 ± 0.003 Å
• c: 17.489 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4506.3 ± 1.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.1085
• Residual factor for significantly intense reflections: 0.0692
• Weighted residual factors for significantly intense reflections: 0.1518
• Weighted residual factors for all reflections included in the refinement: 0.1715
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No