Information card for entry 7124982

Structure parameters

• Formula: C10 H11 N3 O4
• Calculated formula: C10 H11 N3 O4
• Title of publication: Trimeric cyclamers: solution aggregation and high Z' crystals based on guest structure and basicity.
• Authors of publication: Kennedy, Stuart R.; Miquelot, Adeline; Aguilar, Juan A.; Steed, Jonathan W.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 79
• Pages of publication: 11846 - 11849
• a: 13.3689 ± 0.0018 Å
• b: 15.143 ± 0.002 Å
• c: 18.786 ± 0.003 Å
• α: 77.079 ± 0.003°
• β: 74.563 ± 0.004°
• γ: 63.839 ± 0.003°
• Cell volume: 3265.5 ± 0.8 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.1328
• Residual factor for significantly intense reflections: 0.0892
• Weighted residual factors for significantly intense reflections: 0.2027
• Weighted residual factors for all reflections included in the refinement: 0.2243
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No