Information card for entry 4102070

Structure parameters

• Formula: C8 H4 Cu2 O11 S
• Calculated formula: C8 H3 Cu2 O11 S
• Title of publication: In Situ Single-Crystal Diffraction Studies of the Structural Transition of Metal-Organic Framework Copper 5-Sulfoisophthalate, Cu-SIP-3
• Authors of publication: Phoebe K. Allan; Bo Xiao; Simon J. Teat; Jason W. Knight; Russell E. Morris
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 3605 - 3611
• a: 7.3413 ± 0.0008 Å
• b: 18.175 ± 0.002 Å
• c: 10.1557 ± 0.0011 Å
• α: 90°
• β: 94.32 ± 0.002°
• γ: 90°
• Cell volume: 1351.2 ± 0.3 ų
• Cell temperature: 270 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0488
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.1388
• Weighted residual factors for all reflections included in the refinement: 0.1428
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.7749 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No