Information card for entry 7160762

Structure parameters

• Chemical name: C31H23ClN2O
• Formula: C31 H23 Cl N2 O
• Calculated formula: C31 H23 Cl N2 O
• Title of publication: Modification of fluorene and fluorenone core <i>via</i> C-H functionalization.
• Authors of publication: Banga, Shefali; Babu, Srinivasarao Arulananda
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2025
• Journal volume: 23
• Journal issue: 42
• Pages of publication: 9692 - 9712
• a: 9.675 ± 0.0006 Å
• b: 10.6988 ± 0.0007 Å
• c: 12.6825 ± 0.0008 Å
• α: 83.843 ± 0.005°
• β: 69.351 ± 0.006°
• γ: 76.847 ± 0.005°
• Cell volume: 1195.69 ± 0.14 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2241
• Residual factor for significantly intense reflections: 0.0907
• Weighted residual factors for significantly intense reflections: 0.2233
• Weighted residual factors for all reflections included in the refinement: 0.3301
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No