Information card for entry 4000213

Structure parameters

• Formula: C14 H14 Cu I N2 O2
• Calculated formula: C14 H14 Cu I N2 O2
• Journal of publication: Chemistry of Materials
• Year of publication: 2002
• a: 12.374 ± 0.001 Å
• b: 4.251 ± 0.004 Å
• c: 15.081 ± 0.001 Å
• α: 90°
• β: 106.67 ± 0.01°
• γ: 90°
• Cell volume: 759.9 ± 0.7 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.028
• Residual factor for significantly intense reflections: 0.0192
• Weighted residual factors for significantly intense reflections: 0.0387
• Weighted residual factors for all reflections included in the refinement: 0.0394
• Goodness-of-fit parameter for all reflections included in the refinement: 0.769
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No