Information card for entry 7121901

Structure parameters

• Formula: C18 H17 N O4
• Calculated formula: C18 H17 N O4
• Title of publication: Anion-enhanced solvophobic effects in organic solvent.
• Authors of publication: Maier, Josef M.; Li, Ping; Ritchey, Jackson S.; Yehl, Christopher J.; Shimizu, Ken D.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 61
• Pages of publication: 8502 - 8505
• a: 7.9181 ± 0.0004 Å
• b: 8.0407 ± 0.0005 Å
• c: 12.3418 ± 0.0007 Å
• α: 80.124 ± 0.002°
• β: 76.501 ± 0.002°
• γ: 85.004 ± 0.002°
• Cell volume: 751.83 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0463
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0944
• Weighted residual factors for all reflections included in the refinement: 0.1002
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No