Information card for entry 7232092

Structure parameters

• Chemical name: 4-(dimethylamino)pyridine 1-(8'-hydroxynaphthalen-1'-yl)ethanonemolecular complex
• Formula: C19 H20 N2 O2
• Calculated formula: C19 H20 N2 O2
• Title of publication: O(−)⋯C interactions and bond formation in 1-naphtholate anions with peri-located electrophilic carbon centres
• Authors of publication: Bristow, Jonathan C.; Addicoat, Matthew A.; Wallis, John D.
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 6
• Pages of publication: 1009
• a: 27.588 ± 0.004 Å
• b: 8.2227 ± 0.0004 Å
• c: 19.874 ± 0.003 Å
• α: 90°
• β: 132.66 ± 0.03°
• γ: 90°
• Cell volume: 3315.4 ± 1.8 ų
• Cell temperature: 149.97 ± 0.12 K
• Ambient diffraction temperature: 149.97 ± 0.12 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1238
• Residual factor for significantly intense reflections: 0.0722
• Weighted residual factors for significantly intense reflections: 0.1293
• Weighted residual factors for all reflections included in the refinement: 0.1505
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No