Information card for entry 2200664

Structure parameters

• Chemical name: p-Methoxybenzaldehyde-9-fluorenylidenehydrazone
• Formula: C21 H16 N2 O
• Calculated formula: C21 H16 N2 O
• SMILES: O(c1ccc(cc1)C=NN=C1c2c(c3c1cccc3)cccc2)C
• Title of publication: <i>p</i>-Methoxybenzaldehyde 9-fluorenylidenehydrazone
• Authors of publication: Hoong-Kun Fun; Suchada Chantrapromma; Ibrahim Abdul Razak; Anwar Usman; Wen Ma; Yu Peng Tian; Sheng Yi Zhang; Wu Jie Ying; Fu Xin Xie
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 11
• Pages of publication: o1043 - o1044
• a: 22.9292 ± 0.0006 Å
• b: 9.5033 ± 0.0003 Å
• c: 7.5152 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1637.59 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.116
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for all reflections included in the refinement: 0.1245
• Goodness-of-fit parameter for all reflections included in the refinement: 0.94
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No