Information card for entry 2205273

Structure parameters

• Chemical name: Disodium cytidine-5'-monophosphate 6.07-hydrate methanol 0.27-solvate
• Formula: C9.25 H22 N3 Na2 O14.38 P
• Calculated formula: C9.273 H21.8958 N3 Na2 O14.3799 P
• Title of publication: Disodium cytidine-5'-monophosphate 6.07-hydrate methanol 0.27-solvate
• Authors of publication: Gonzalez, Susana Villa; Larsen, Kristofer; Nelson, William H.; Sagstuen, Einar; Görbitz, Carl Henrik
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 3
• Pages of publication: m554 - m556
• a: 8.975 ± 0.0001 Å
• b: 20.4196 ± 0.0003 Å
• c: 21.9152 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4016.31 ± 0.1 ų
• Cell temperature: 105 ± 2 K
• Ambient diffraction temperature: 105 ± 2 K
• Number of distinct elements: 6
• 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: 0.0369
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.0924
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes