Information card for entry 8100473

Structure parameters

• Formula: C28 H26 N3 O11 Tb
• Calculated formula: C28 H26 N3 O11 Tb
• Title of publication: Crystal structure of di(2,2'-bipyridine)di[μ-(2,3-dimethoxyl- benzoato-O,O')]di[μ-(2,3-dimethoxylbenzoato-O,O':O')]- di(nitrato) diterbium(III), Tb~2~(NO~3~)~2~(C~9~H~9~O~4~)~4~(C~10~H~8~N~2~)~2~
• Authors of publication: Li, Xia; Zou, Ying-Quan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 4
• Pages of publication: 451 - 452
• a: 10.62 ± 0.007 Å
• b: 10.766 ± 0.007 Å
• c: 13.182 ± 0.008 Å
• α: 76.112 ± 0.012°
• β: 79.508 ± 0.012°
• γ: 74.392 ± 0.012°
• Cell volume: 1397.9 ± 1.5 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