Information card for entry 2311606

Structure parameters

• Chemical name: <i>N^2^</i>,<i>N^2'^</i>-bis[2-(morpholin-4-yl)propyl]- <i>N^1^</i>,<i>N</i>^1'^-(1,2-phenylene)dioxalamide dimethyl sulfoxide monosolvate
• Formula: C26 H42 N6 O7 S
• Calculated formula: C26 H42 N6 O7 S
• Title of publication: Helical supramolecular assembly of N2,N2')bis[3-(morpholin-4-yl)propyl]-N1,N1'-(1,2-phenylene)dioxalamide dimethyl sulfoxide monosolvate.
• Authors of publication: González-González, Juan Saulo; Padilla-Martínez, Itzia I; García-Báez, Efrén V; Franco-Hernández, Olivia; Martínez-Martínez, Francisco J
• Journal of publication: Acta crystallographica. Section C, Crystal structure communications
• Year of publication: 2013
• Journal volume: 69
• Journal issue: Pt 1
• Pages of publication: 66 - 69
• a: 8.6704 ± 0.0008 Å
• b: 11.0052 ± 0.001 Å
• c: 16.3277 ± 0.0015 Å
• α: 107.425 ± 0.002°
• β: 98.036 ± 0.002°
• γ: 91.517 ± 0.002°
• Cell volume: 1468 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0452
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.0945
• Weighted residual factors for all reflections included in the refinement: 0.0989
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No