Information card for entry 2313069

Structure parameters

• Common name: carbazol-1-one
• Chemical name: (<i>Z</i>)-2-(Ethoxymethylidene)-8-methyl-2,3,4,9-tetrahydro-1<i>H</i>-carbazol-1-one
• Formula: C16 H17 N O2
• Calculated formula: C16 H17 N O2
• Title of publication: Synthesis and structure of (<i>Z</i>)-2-(eth-oxy-methyl-idene)-8-methyl-2,3,4,9-tetra-hydro-1<i>H</i>-carbazol-1-one.
• Authors of publication: Sridharan, Makuteswaran; Thiruvalluvar, Aravazhi Amalan
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2026
• Journal volume: 82
• Journal issue: Pt 6
• Pages of publication: 670 - 673
• a: 6.9872 ± 0.0005 Å
• b: 18.3913 ± 0.0013 Å
• c: 20.345 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2614.4 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0519
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.1185
• Weighted residual factors for all reflections included in the refinement: 0.1236
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No