Information card for entry 2104568

Structure parameters

• Chemical name: 8-Chloro-1-(p-chlorophenyl)-3,3-dimethyl-delta-carbolin-2,4-dione dichloromethane solvate
• Formula: C39 H30 Cl6 N4 O4
• Calculated formula: C39 H30 Cl6 N4 O4
• Title of publication: Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
• Authors of publication: Marsh, Richard E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: 782 - 783
• a: 9.378 ± 0.003 Å
• b: 9.474 ± 0.003 Å
• c: 12.814 ± 0.004 Å
• α: 74.499 ± 0.004°
• β: 73.807 ± 0.005°
• γ: 64.67 ± 0.005°
• Cell volume: 973.7 ± 0.5 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• 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: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No