Information card for entry 8107451

Structure parameters

• Formula: C18 H14 Cl2 O3
• Calculated formula: C18 H14 Cl2 O3
• Title of publication: The crystal structure of furan-2,5-diylbis((4-chlorophenyl)methanol), C18H14Cl2O3
• Authors of publication: Yang, Yanliang; Li, Yadi
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 2
• Pages of publication: 395 - 397
• a: 10.3048 ± 0.0006 Å
• b: 8.962 ± 0.0005 Å
• c: 18.0909 ± 0.001 Å
• α: 90°
• β: 93.046 ± 0.006°
• γ: 90°
• Cell volume: 1668.36 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0977
• Residual factor for significantly intense reflections: 0.0646
• Weighted residual factors for significantly intense reflections: 0.1407
• Weighted residual factors for all reflections included in the refinement: 0.1616
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No