Information card for entry 7208975

Structure parameters

• Formula: C11 H27 Co N3 O14 S
• Calculated formula: C11 H27 Co N3 O14 S
• Title of publication: Metal dependent dimensionality in sulfate coordination polymers containing 3-pyridylisonicotinamide
• Authors of publication: Lucas, Jacqueline S.; Uebler, Jacob W.; LaDuca, Robert L.
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 5
• Pages of publication: 860
• a: 7.0454 ± 0.0004 Å
• b: 12.1205 ± 0.0007 Å
• c: 13.2868 ± 0.0008 Å
• α: 70.681 ± 0.001°
• β: 86.723 ± 0.001°
• γ: 80.613 ± 0.001°
• Cell volume: 1056.38 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0395
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0964
• Weighted residual factors for all reflections included in the refinement: 0.0981
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No