Information card for entry 8103191

Structure parameters

• Chemical name: 1,3-bis(o-hydroxybenzyl)-2- phenylimidazolidine
• Formula: C23 H24 N2 O2
• Calculated formula: C23 H24 N2 O2
• SMILES: C1(c2ccccc2)N(CCN1Cc1ccccc1O)Cc1ccccc1O
• Title of publication: Crystal structure of 1,3-bis(o-hydroxybenzyl)-2-phenylimidazolidine, C23H24N2O2
• Authors of publication: Yan-Wei Li; Li-Qiao Zhang; Zi-Xing Ren; Su Zhang; Jian-Fang Ma
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 4
• Pages of publication: 489
• a: 6.255 ± 0.005 Å
• b: 9.095 ± 0.005 Å
• c: 17.925 ± 0.005 Å
• α: 80.113 ± 0.005°
• β: 87.715 ± 0.005°
• γ: 74.388 ± 0.005°
• Cell volume: 967.5 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.0878
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.0985
• Weighted residual factors for all reflections included in the refinement: 0.1096
• Goodness-of-fit parameter for all reflections included in the refinement: 0.877
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No