Information card for entry 8100105

Structure parameters

• Formula: C11 H11 Cu N O6
• Calculated formula: C11 H11 Cu N O6
• Title of publication: Crystal structure of poly[(5-hydroxy-1,3-benzenedicarboxylato)(N,N'- dimethylformamide)copper(II)], Cu(C~8~H~4~O~5~)(C~3~H~7~NO)
• Authors of publication: Ma, Jin-Xing; He, Hong-Yin; Zhou, Yi-Li; Zhu, Long-Guan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 3
• Pages of publication: 219 - 220
• a: 7.6511 ± 0.0007 Å
• b: 10.6581 ± 0.001 Å
• c: 15.0566 ± 0.0014 Å
• α: 90°
• β: 93.076 ± 0.002°
• γ: 90°
• Cell volume: 1226 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No