Information card for entry 7150313

Structure parameters

• Formula: C24 H15 Br4 Cl3 N2
• Calculated formula: C24 H15 Br4 Cl3 N2
• Title of publication: Pi-halogen dimer interactions and the inclusion chemistry of a new tetrahalo aryl host.
• Authors of publication: Rahman, A Noman M M; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2004
• Journal volume: 2
• Journal issue: 2
• Pages of publication: 175 - 182
• a: 10.455 ± 0.003 Å
• b: 10.733 ± 0.003 Å
• c: 12.049 ± 0.004 Å
• α: 81.24 ± 0.02°
• β: 83.93 ± 0.02°
• γ: 73.22 ± 0.02°
• Cell volume: 1276.7 ± 0.7 ų
• Cell temperature: 294 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 significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.73
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No