Information card for entry 2300371

Structure parameters

• Common name: cytidine
• Formula: C9 H13 N3 O5
• Calculated formula: C9 H13 N3 O5
• SMILES: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc(nc1=O)N
• Title of publication: <i>Masquerade</i>: removing non-sample scattering from integrated reflection intensities
• Authors of publication: Coome, J. A.; Goeta, A. E.; Howard, J. A. K.; Probert, M. R.
• Journal of publication: Journal of Applied Crystallography
• Year of publication: 2012
• Journal volume: 45
• Journal issue: 2
• Pages of publication: 292 - 298
• a: 5.0784 ± 0.0003 Å
• b: 13.9046 ± 0.001 Å
• c: 14.6992 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1037.96 ± 0.12 ų
• Cell temperature: 2 ± 0.1 K
• Ambient diffraction temperature: 2 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0721
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.0822
• Weighted residual factors for all reflections included in the refinement: 0.0896
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes