Information card for entry 8100432

Structure parameters

• Formula: C22 H14 N3 O9 Tb
• Calculated formula: C22 H14 N3 O9 Tb
• Title of publication: Crystal structure of di(1,10-phenanthroline-N,N')di[μ-(2-furancarboxylato- O,O')-μ-(2-furancarboxylato-O,O':O')]di(nitrato)diterbium(III), Tb~2~(NO~3~)~2~(C~5~H~3~O~3~)~4~(C~12~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: 453 - 454
• a: 10.383 ± 0.003 Å
• b: 10.512 ± 0.003 Å
• c: 11.001 ± 0.003 Å
• α: 81.201 ± 0.006°
• β: 88.491 ± 0.006°
• γ: 67.595 ± 0.005°
• Cell volume: 1096.4 ± 0.6 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