Information card for entry 2020504

Structure parameters

• Common name: Guanosine 3':5'-cyclic phosphate pentahydrate
• Chemical name: Guanosine 3':5'-cyclic phosphate pentahydrate
• Formula: C10 H22 N5 O12 P
• Calculated formula: C10 H12 N5 O12 P
• Title of publication: Purine 3':5'-cyclic nucleotides with the nucleobase in a <i>syn</i> orientation: cAMP, cGMP and cIMP
• Authors of publication: Ślepokura, Katarzyna Anna
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 6
• a: 6.691 ± 0.002 Å
• b: 13.555 ± 0.003 Å
• c: 19.863 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1801.5 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.077
• Residual factor for significantly intense reflections: 0.0622
• Weighted residual factors for significantly intense reflections: 0.1371
• Weighted residual factors for all reflections included in the refinement: 0.146
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes