Information card for entry 7229083

Structure parameters

• Formula: C9 H15 Ag N3 O9 P
• Calculated formula: C9 H15 Ag N3 O9 P
• Title of publication: The First X-Ray Structure of a Silver‒Nucleotide Complex: Interaction of Ion Ag(I) with Cytidine-5’-Monophosphate
• Authors of publication: Terron, Angel; Tomas, Llorenç; Bauza, Antonio; garcia-raso, Angel; Fiol, Juan J.; Molins, Elies; Frontera, Antonio
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 4.8225 ± 0.0014 Å
• b: 15.9142 ± 0.0019 Å
• c: 18.336 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1407.2 ± 0.5 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0418
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0812
• Weighted residual factors for all reflections included in the refinement: 0.0851
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No