Information card for entry 8100111

Structure parameters

• Formula: C68 H40 Cu2 N8 O16
• Calculated formula: C68 H40 Cu2 N8 O16
• Title of publication: Crystal structure of μ-benzene-1,2,4,5-tetracarboxylato-bis [bis(1,10-phenanthroline)copper(II)] benzene-1,2,4,5-tetracarboxylic acid solvate, [Cu(C~12~H~8~N~2~)~2~]~2~(C~10~H~2~O~8~) · C~10~H~6~O~8~
• Authors of publication: Yuan, Ji-Xin; Xiao, Hong-Ping; Hu, Mao-Lin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 3
• Pages of publication: 224 - 226
• a: 10.4267 ± 0.0009 Å
• b: 10.6931 ± 0.001 Å
• c: 12.6461 ± 0.0011 Å
• α: 97.987 ± 0.002°
• β: 99.868 ± 0.002°
• γ: 93.625 ± 0.002°
• Cell volume: 1370.1 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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