Information card for entry 4511088

Structure parameters

• Formula: C35 H24 Br2 N2
• Calculated formula: C35 H24 Br2 N2
• Title of publication: Formation of Diquinoline Molecular Bricks and Their Assembly into Lattice Inclusion Compounds
• Authors of publication: Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 6
• Pages of publication: 2742
• a: 11.358 ± 0.006 Å
• b: 19.431 ± 0.007 Å
• c: 15.965 ± 0.007 Å
• α: 90°
• β: 127.31 ± 0.02°
• γ: 90°
• Cell volume: 2802 ± 2 ų
• Cell temperature: 294 K
• Number of distinct elements: 4
• 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: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.32
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No