Information card for entry 2010157

Structure parameters

• Chemical name: 9-pivaloylfluorene ap-anti-t-butyl oxime
• Formula: C18 H19 N O
• Calculated formula: C18 H19 N O
• SMILES: O/N=C(C(C)(C)C)\C1c2ccccc2c2c1cccc2
• Title of publication: Formation and identification of rotameric 9-pivaloylfluorene oximes. Structure of <i>ap</i>-(<i>Z</i>)-9-pivaloylfluorene oxime
• Authors of publication: Robinson, Paul D.; Lutfi, Hisham G.; Lim, Louis W.; Meyers, Cal Y.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 11
• Pages of publication: 1728 - 1732
• a: 10.275 ± 0.006 Å
• b: 11.073 ± 0.004 Å
• c: 8.292 ± 0.003 Å
• α: 71.94 ± 0.03°
• β: 66.57 ± 0.03°
• γ: 64.41 ± 0.03°
• Cell volume: 769.7 ± 0.6 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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: 0.04
• Weighted residual factors for significantly intense reflections: 0.046
• Goodness-of-fit parameter for significantly intense reflections: 1.62
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No