Information card for entry 1519502

Structure parameters

• Formula: C33.33 H25.66 Cl0.66 Cu I2 N O2 Sb
• Calculated formula: C33.33 H25.66 Cl0.66 Cu I2 N O2 Sb
• Title of publication: 1-Amino-2-methyl-4-(triphenylstibonio)anthraquinone di-iodo-copper dichloromethane solvate
• Authors of publication: Khan, S. M.; Hursthouse, Michael B.; Coles, Simon J.; Allen, D. W.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2002
• Pages of publication: 81
• a: 11.6573 ± 0.0013 Å
• b: 12.1713 ± 0.0012 Å
• c: 12.4865 ± 0.0015 Å
• α: 86.561 ± 0.004°
• β: 85.943 ± 0.005°
• γ: 77.228 ± 0.009°
• Cell volume: 1721.7 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1092
• Residual factor for significantly intense reflections: 0.0574
• Weighted residual factors for significantly intense reflections: 0.1246
• Weighted residual factors for all reflections included in the refinement: 0.1455
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No