Information card for entry 8101248

Structure parameters

• Formula: C18 H10 Cu N4 O6
• Calculated formula: C18 H10 Cu N4 O6
• Title of publication: Crystal structure of bis(7-nitro-8-quinolinolato)copper(II), CuC~18~H~10~O~6~N~4~
• Authors of publication: Shoja, M.; Gershon, H.; Clarke, D. D.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 2
• Pages of publication: 273 - 274
• a: 4.567 ± 0.009 Å
• b: 10.723 ± 0.008 Å
• c: 17.095 ± 0.006 Å
• α: 90°
• β: 100 ± 0.1°
• γ: 90°
• Cell volume: 824.5 ± 1.8 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.067
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No