Information card for entry 2101072

Structure parameters

• Formula: C18 H10 Cl2 N2 O2
• Calculated formula: C18 H10 Cl2 N2 O2
• Title of publication: Structures of 3,6-bis(3-chlorophenyl)pyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione and 3,6-bis(4-chlorophenyl)pyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione
• Authors of publication: Mizuguchi, J.; Grubenmann, A.; Rihs, G.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 6
• Pages of publication: 1056 - 1060
• a: 3.785 ± 0.001 Å
• b: 6.845 ± 0.001 Å
• c: 14.485 ± 0.002 Å
• α: 100.79 ± 0.01°
• β: 97.6 ± 0.01°
• γ: 80.91 ± 0.01°
• Cell volume: 361.97 ± 0.12 ų
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No