Information card for entry 7112756

Structure parameters

• Formula: C32 H49 N3 O6
• Calculated formula: C32 H49 N3 O6
• Title of publication: A two-dimensional hydrogen bonded organic framework self-assembled from a three-fold symmetric carbamate
• Authors of publication: Xiaodong Hou; Zhihan Wang; Molly Overby; Angel Ugrinov; Casey Oian; Rajiv Singh; Qianli R. Chu
• Journal of publication: Chem.Commun.
• Year of publication: 2014
• Journal volume: 50
• Pages of publication: 5209
• a: 10.0767 ± 0.0005 Å
• b: 12.0867 ± 0.0005 Å
• c: 14.5514 ± 0.0006 Å
• α: 72.469 ± 0.003°
• β: 70.442 ± 0.003°
• γ: 80.967 ± 0.003°
• Cell volume: 1589.34 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0913
• Residual factor for significantly intense reflections: 0.0598
• Weighted residual factors for significantly intense reflections: 0.1609
• Weighted residual factors for all reflections included in the refinement: 0.1868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No