Information card for entry 7218913

Structure parameters

• Formula: C35 H24 Cl2 N2
• Calculated formula: C35 H24 Cl2 N2
• Title of publication: Different solvents yield alternative crystal forms through aromatic, halogen bonding and hydrogen bonding competition
• Authors of publication: Alshahateet, Solhe F.; Bhadbhade, Mohan M.; Bishop, Roger; Scudder, Marcia L.
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 4
• Pages of publication: 877
• a: 21.2603 ± 0.0017 Å
• b: 42.109 ± 0.004 Å
• c: 5.7891 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5182.7 ± 0.8 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0746
• Residual factor for significantly intense reflections: 0.0668
• Weighted residual factors for significantly intense reflections: 0.1405
• Weighted residual factors for all reflections included in the refinement: 0.1441
• Goodness-of-fit parameter for all reflections included in the refinement: 1.227
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No