Information card for entry 1562826

Structure parameters

• Formula: C42 H52 Cu3 N6 O41 Pr2
• Calculated formula: C42 H52 Cu3 N6 O41 Pr2
• Title of publication: Copper(II)‒lanthanide(III) coordination polymers constructed from pyridine-2,5-dicarboxylic acid: Preparation, crystal structure and photoluminescence
• Authors of publication: Xia, Zheng-Qiang; Wei, Qing; Chen, San-Ping; Feng, Xin-Ming; Xie, Gang; Qiao, Cheng-Fang; Zhang, Guo-Chun; Gao, Sheng-Li
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2013
• Journal volume: 197
• Pages of publication: 489 - 498
• a: 7.4898 ± 0.0005 Å
• b: 13.8229 ± 0.0009 Å
• c: 28.8356 ± 0.0019 Å
• α: 77.023 ± 0.001°
• β: 84.613 ± 0.001°
• γ: 79.435 ± 0.001°
• Cell volume: 2855.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0693
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0757
• Weighted residual factors for all reflections included in the refinement: 0.1208
• Goodness-of-fit parameter for all reflections included in the refinement: 2.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No