Information card for entry 1546689

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>-[(Anthracen-9-yl)methylidene]hydroxylamine
• Formula: C15 H11 N O
• Calculated formula: C15 H11 N O
• SMILES: O/N=C/c1c2ccccc2cc2ccccc12
• Title of publication: (<i>E</i>)-<i>N</i>-[(Anthracen-9-yl)methylidene]hydroxylamine
• Authors of publication: Sebhaoui, Jihad; El Bakri, Youness; Essassi, El Mokhtar; Mague, Joel T.
• Journal of publication: IUCrData
• Year of publication: 2017
• Journal volume: 2
• Journal issue: 5
• Pages of publication: x170684
• a: 13.463 ± 0.003 Å
• b: 3.8694 ± 0.0008 Å
• c: 20.377 ± 0.004 Å
• α: 90°
• β: 101.023 ± 0.003°
• γ: 90°
• Cell volume: 1041.9 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0523
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.1199
• Weighted residual factors for all reflections included in the refinement: 0.1249
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes