Information card for entry 2217450

Structure parameters

• Chemical name: Acetato(1,10-phenanthroline-5,6-dione)silver(I) trihydrate
• Formula: C14 H15 Ag N2 O7
• Calculated formula: C14 H15 Ag N2 O7
• SMILES: [Ag]1([n]2cccc3C(=O)C(=O)c4ccc[n]1c4c23)OC(=O)C.O.O.O
• Title of publication: Acetato(1,10-phenanthroline-5,6-dione)silver(I) trihydrate
• Authors of publication: Onuegbu, Jonathan; Butcher, Ray J.; Hosten, Charles; Udeochu, Uche Charles; Bakare, Oladapo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m403 - m404
• a: 6.6851 ± 0.0011 Å
• b: 9.6407 ± 0.0017 Å
• c: 12.818 ± 0.002 Å
• α: 96.2 ± 0.002°
• β: 103.49 ± 0.002°
• γ: 104.629 ± 0.002°
• Cell volume: 764.9 ± 0.2 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.03
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0667
• Weighted residual factors for all reflections included in the refinement: 0.0679
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes