Information card for entry 7231323

Structure parameters

• Formula: C11 H20 N6 O
• Calculated formula: C11 H20 N6 O
• Title of publication: Synthesis and physical properties of tris(dialkylamino)cyclopropenium dicyanamide ionic liquids
• Authors of publication: Curnow, Owen J.; Polson, Matthew I. J.; Walst, Kelvin J.; Yunis, Ruhamah
• Journal of publication: RSC Advances
• Year of publication: 2018
• Journal volume: 8
• Journal issue: 50
• Pages of publication: 28313
• a: 23.212 ± 0.0004 Å
• b: 9.0056 ± 0.0001 Å
• c: 13.5409 ± 0.0002 Å
• α: 90°
• β: 104.386 ± 0.002°
• γ: 90°
• Cell volume: 2741.81 ± 0.07 ų
• Cell temperature: 120.01 ± 0.1 K
• Ambient diffraction temperature: 120.01 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0398
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.1079
• Weighted residual factors for all reflections included in the refinement: 0.1103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No