Information card for entry 8100106

Structure parameters

• Formula: C70 H50 N8 O18 Tb2
• Calculated formula: C70 H49 N8 O18 Tb2
• Title of publication: Crystal structure of bis(2,2'-bipyridine)bis(2-furancarboxylato)tetra [μ-(2-furancarboxylato-O,O')]-diterbium(III) 2,2'-bipyridine disolvate, Tb~2~(C~5~H~3~O~3~)~6~(C~10~H~8~N~2~)~2~ · 2C~10~H~8~N~2~
• Authors of publication: Li, Xia; Zou, Ying-Quan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 3
• Pages of publication: 275 - 277
• a: 10.405 ± 0.004 Å
• b: 11.787 ± 0.005 Å
• c: 14.217 ± 0.006 Å
• α: 103.479 ± 0.006°
• β: 103.925 ± 0.006°
• γ: 93.895 ± 0.006°
• Cell volume: 1631.5 ± 1.2 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: Yes
• Has Fobs: No