Information card for entry 2311561

Structure parameters

• Chemical name: Silver [(propane-1,3-diyldinitrilo-κ^2^<i>N</i>,<i>N</i>')tetraacetato-κ^4^<i>O</i>,<i>O</i>',<i>O</i>'',<i>O</i>''']chromate(III)
• Formula: C11 H20 Ag Cr N2 O11
• Calculated formula: C11 H20 Ag Cr N2 O11
• SMILES: [Cr]12345OC(=O)C[N]4(CC(=O)O1)CCC[N]5(CC(O2)=[O][Ag]([OH2])([OH2])[OH2])CC(=O)O3
• Title of publication: Crystal structure of silver [(propane-1,3-diyl-dinitrilo-κ²<i>N</i>,<i>N</i>')-tetra-acetato-κ⁴<i>O</i>,<i>O</i>',<i>O</i>'',<i>O</i>''']chromate(III) from synchrotron X-ray data.
• Authors of publication: Moon, Dohyun; Ryoo, Keon Sang; Choi, Jong-Ha
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2018
• Journal volume: 74
• Journal issue: Pt 3
• Pages of publication: 278 - 281
• a: 8.78 ± 0.0018 Å
• b: 11.443 ± 0.002 Å
• c: 16.573 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1665.1 ± 0.5 ų
• Cell temperature: 260 ± 2 K
• Ambient diffraction temperature: 260 ± 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: 0.0246
• Residual factor for significantly intense reflections: 0.0198
• Weighted residual factors for significantly intense reflections: 0.0505
• Weighted residual factors for all reflections included in the refinement: 0.051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.61 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No