Information card for entry 1000004

Structure parameters

• Formula: C29 H30 Cu I P2
• Calculated formula: C29 H30 Cu I P2
• a: 9.899 ± 0.005 Å
• b: 11.729 ± 0.005 Å
• c: 12.259 ± 0.005 Å
• α: 103.442 ± 0.005°
• β: 96.291 ± 0.005°
• γ: 95.56 ± 0.005°
• Cell volume: 1364.9 ± 1.1 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
• Residual factor for all reflections: 0.0499
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.132
• Weighted residual factors for all reflections included in the refinement: 0.1372
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No