Information card for entry 8100266

Structure parameters

• Formula: C48 H36 N6 O14 Pr2
• Calculated formula: C48 H36 N6 O14 Pr2
• Title of publication: Crystal structure of di(μ-benzoato-O,O')di(μ-benzoato-O,O':O') dinitratodi (2,2'-bipyridine)dipraseodymium(III), Pr~2~(C~7~H~5~O~2~)~4~(NO~3~)~2~(C~10~H~8~N~2~)~2~
• Authors of publication: Zhang, Shu-Yan; Zhu, Long-Guan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 1
• Pages of publication: 85 - 86
• a: 10.2661 ± 0.0005 Å
• b: 11.0301 ± 0.0005 Å
• c: 11.0854 ± 0.0005 Å
• α: 97.723 ± 0.001°
• β: 103.001 ± 0.001°
• γ: 70.783 ± 0.001°
• Cell volume: 1152.45 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No