Information card for entry 7052666

Structure parameters

• Formula: C16 H38 N4 O4
• Calculated formula: C16 H38 N4 O4
• SMILES: C(=O)(N)N.C(CCCCCCCCCCCCCO)O.C(=O)(N)N
• Title of publication: Structural diversity, but no polymorphism, in a homologous family of co-crystals of urea and α,ω-dihydroxyalkanes
• Authors of publication: Martí-Rujas, Javier; Kariuki, Benson M.; Hughes, Colan E.; Morte-Ródenas, Anabel; Guo, Fang; Glavcheva-Laleva, Zornitza; Taştemür, Kemal; Ooi, Li-ling; Yeo, Lily; Harris, Kenneth D. M.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2011
• Journal volume: 35
• Journal issue: 7
• Pages of publication: 1515
• a: 5.2049 ± 0.0003 Å
• b: 7.4169 ± 0.0005 Å
• c: 13.6376 ± 0.0009 Å
• α: 95.676 ± 0.004°
• β: 97.552 ± 0.004°
• γ: 101.479 ± 0.003°
• Cell volume: 507.21 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1142
• Residual factor for significantly intense reflections: 0.0706
• Weighted residual factors for significantly intense reflections: 0.1732
• Weighted residual factors for all reflections included in the refinement: 0.199
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No