Information card for entry 7113567

Structure parameters

• Formula: C22 H24 Cu2 N2 O13
• Calculated formula: C22 H24 Cu2 N2 O13
• Title of publication: A 3D metal-organic network, [Cu2(glutarate)2(4,4′-bipyridine)], that exhibits single-crystal to single-crystal dehydration and rehydrationElectronic supplementary information (ESI) available: experimental details, IR, TGA and XRPD of all compounds. See http://www.rsc.org/suppdata/cc/b3/b301219k/.
• Authors of publication: Rather, Beth; Zaworotko, Michael J.
• Journal of publication: Chemical Communications
• Year of publication: 2003
• Journal issue: 7
• Pages of publication: 830
• a: 24.238 ± 0.002 Å
• b: 13.0527 ± 0.0013 Å
• c: 8.6313 ± 0.0008 Å
• α: 90°
• β: 91.473 ± 0.002°
• γ: 90°
• Cell volume: 2729.8 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0484
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.0941
• Weighted residual factors for all reflections included in the refinement: 0.0972
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No