Information card for entry 2209738

Structure parameters

• Chemical name: μ-Ethylenediamine-κ^2^N:N'-bis[(quinoline-2-carboxylato-κ^2^N,O)silver(I)] tetrahydrate
• Formula: C22 H28 Ag2 N4 O8
• Calculated formula: C22 H28 Ag2 N4 O8
• SMILES: c12[n](c3c(cccc3)cc1)[Ag]([NH2]CC[NH2][Ag]1[n]3c(ccc4ccccc34)C(=O)O1)OC2=O.O.O.O.O
• Title of publication: μ-Ethylenediamine-κ^2^<i>N</i>:<i>N</i>'-bis[(quinoline-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)silver(I)] tetrahydrate
• Authors of publication: Yu-Ting Wang; Yu-Ling Wang; Jian-Ge Wang; Yao-Ting Fan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m1927 - m1929
• a: 7.9238 ± 0.0008 Å
• b: 22.405 ± 0.002 Å
• c: 6.9939 ± 0.0007 Å
• α: 90°
• β: 91.169 ± 0.001°
• γ: 90°
• Cell volume: 1241.4 ± 0.2 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0467
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections included in the refinement: 0.0755
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes