Information card for entry 7208977

Structure parameters

• Formula: C11 H11 Cd N3 O6 S
• Calculated formula: C11 H11 Cd N3 O6 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: 8.6706 ± 0.0008 Å
• b: 21.5919 ± 0.0019 Å
• c: 6.9169 ± 0.0006 Å
• α: 90°
• β: 90.171 ± 0.001°
• γ: 90°
• Cell volume: 1294.9 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0402
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0706
• Weighted residual factors for all reflections included in the refinement: 0.075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No