Information card for entry 2008915

Structure parameters

• Formula: C26 H24 N4 O
• Calculated formula: C26 H24 N4 O
• Title of publication: 8-Méthyl-1,3-diphényl-4,5,6,6a,7,8-hexahydrocyclopenta[<i>b</i>][1,2,4]triazolo[4,3-<i>a</i>]benzodiazépin-7-one
• Authors of publication: Aatif, A.; Baouid, A.; Hasnaoui, H.; Benharref, A.; Pierrot, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 9
• Pages of publication: 1528 - 1530
• a: 8.8118 ± 0.0004 Å
• b: 11.606 ± 0.0006 Å
• c: 12.1748 ± 0.0007 Å
• α: 115.234 ± 0.002°
• β: 107.66 ± 0.003°
• γ: 95.643 ± 0.003°
• Cell volume: 1035.11 ± 0.1 ų
• Cell temperature: 298 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.268
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No