Information card for entry 7208976

Structure parameters

• Formula: C11 H13 Cu N3 O7 S
• Calculated formula: C11 H13 Cu N3 O7 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: 24.075 ± 0.007 Å
• b: 9.496 ± 0.003 Å
• c: 14.226 ± 0.004 Å
• α: 90°
• β: 122.425 ± 0.004°
• γ: 90°
• Cell volume: 2745.2 ± 1.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0482
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.1081
• Weighted residual factors for all reflections included in the refinement: 0.1152
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No