Information card for entry 1517822

Structure parameters

• Formula: C21 H28 Cu2 N3 O12.5
• Calculated formula: C21 H21 Cu2 N3 O12.5
• Title of publication: Copper glutarate coordination polymers with dipyridylamide ligands: Effect of donor disposition and steric bulk on structure
• Authors of publication: Jacob W. Uebler; Amy L. Pochodylo; Robert L. LaDuca
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2013
• Journal volume: 405
• Pages of publication: 31 - 42
• a: 8.531 ± 0.002 Å
• b: 12.57 ± 0.004 Å
• c: 13.252 ± 0.004 Å
• α: 105.078 ± 0.003°
• β: 90.123 ± 0.003°
• γ: 107.139 ± 0.003°
• Cell volume: 1306.4 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1878
• Residual factor for significantly intense reflections: 0.0896
• Weighted residual factors for significantly intense reflections: 0.2182
• Weighted residual factors for all reflections included in the refinement: 0.2621
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No