Information card for entry 2206509

Structure parameters

• Chemical name: n-Propyl gallate‒chloroform (3/0.5)
• Formula: C30.5 H36.5 Cl1.5 O15
• Calculated formula: C30.5 H36.5 Cl1.5 O15
• Title of publication: <i>n</i>-Propyl gallate‒chloroform (3/0.5)
• Authors of publication: Iwata, Shohei; Hitachi, Akio; Makino, Takashi; Mizuguchi, Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 8
• Pages of publication: o2587 - o2589
• a: 9.9393 ± 0.0011 Å
• b: 12.778 ± 0.0014 Å
• c: 13.989 ± 0.0015 Å
• α: 64.306 ± 0.008°
• β: 80.219 ± 0.009°
• γ: 87.01 ± 0.009°
• Cell volume: 1577.3 ± 0.3 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: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.201
• Goodness-of-fit parameter for all reflections included in the refinement: 1.428
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No