Information card for entry 7205245

Structure parameters

• Formula: C26 H22 Ag2 Cl2 N14 O8
• Calculated formula: C26 H22 Ag2 Cl2 N14 O8
• SMILES: [Ag]1[n]2ccnc(c2)Nc2cccc(n2)Nc2ncc[n]([Ag][n]3ccnc(c3)Nc3cccc(n3)Nc3ncc[n]1c3)c2.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
• Title of publication: Synthesis, structures and photoluminescence properties of silver(i) complexes with N,N′-di(pyrazin-2-yl)pyridine-2,6-diamine
• Authors of publication: Ho, Mei-Lin; Shih, Chien-Hung; Lee, Chia-Hwa; Lee, Gene-Hsiang
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 3
• Pages of publication: 992
• a: 9.785 ± 0.002 Å
• b: 8.0179 ± 0.0016 Å
• c: 19.629 ± 0.004 Å
• α: 90°
• β: 93.61 ± 0.03°
• γ: 90°
• Cell volume: 1536.9 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0667
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0671
• Weighted residual factors for all reflections included in the refinement: 0.0758
• Goodness-of-fit parameter for all reflections included in the refinement: 0.964
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No