Information card for entry 2239437

Structure parameters

• Common name: Fluorenone oxime
• Chemical name: Fluoren-9-one oxime
• Formula: C13 H9 N O
• Calculated formula: C13 H9 N O
• SMILES: ON=C1c2ccccc2c2c1cccc2
• Title of publication: Fluoren-9-one oxime
• Authors of publication: Bugenhagen, Bernhard; Al Jasem, Yosef; Al-Azani, Mariam; Thiemann, Thies
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 3
• Pages of publication: o265
• a: 4.8009 ± 0.0001 Å
• b: 12.2309 ± 0.0002 Å
• c: 16.0247 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 940.96 ± 0.03 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0309
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0732
• Weighted residual factors for all reflections included in the refinement: 0.0745
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes