Information card for entry 7119958

Structure parameters

• Formula: C44 H32 Br2 N2 O4 S2
• Calculated formula: C44 H32 Br2 N2 O4 S2
• Title of publication: A synthetic co-crystal prepared by cooperative single-crystal-to-single-crystal solid-state Diels-Alder reaction.
• Authors of publication: Khorasani, S.; Fernandes, M. A.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2017
• Journal volume: 53
• Journal issue: 36
• Pages of publication: 4969 - 4972
• a: 11.5487 ± 0.0005 Å
• b: 12.7694 ± 0.0005 Å
• c: 13.171 ± 0.0006 Å
• α: 97.689 ± 0.002°
• β: 108.313 ± 0.002°
• γ: 99.485 ± 0.003°
• Cell volume: 1782.67 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1426
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.0671
• Weighted residual factors for all reflections included in the refinement: 0.0826
• Goodness-of-fit parameter for all reflections included in the refinement: 0.814
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No