Information card for entry 2206511

Structure parameters

• Chemical name: n-Propyl gallate‒dichloromethane (3/0.5)
• Formula: C30.5 H37 Cl O15
• Calculated formula: C30.5 H37 Cl O15
• Title of publication: <i>n</i>-Propyl gallate‒dichloromethane (3/0.5)
• Authors of publication: Hitachi, Akio; Makino, Takashi; Iwata, Shohei; Mizuguchi, Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 8
• Pages of publication: o2590 - o2592
• a: 9.9439 ± 0.0012 Å
• b: 12.8538 ± 0.0016 Å
• c: 13.841 ± 0.0017 Å
• α: 63.311 ± 0.01°
• β: 80.168 ± 0.011°
• γ: 86.706 ± 0.011°
• Cell volume: 1557 ± 0.4 ų
• Cell temperature: 93.1 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 significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No