Information card for entry 7003072

Structure parameters

• Formula: C19 H25 Ag N6 O3
• Calculated formula: C19 H25 Ag N6 O3
• SMILES: [Ag]123([n]4c(cccc4c4[n]1n(c(c4)C)C(C)C)c1[n]2n(c(c1)C)C(C)C)ON(=[O]3)=O
• Title of publication: Mononuclear, dinuclear, hexanuclear, and one-dimensional polymeric silver complexes having ligand-supported and unsupported argentophilic interactions stabilized by pincer-like 2,6-bis(5-pyrazolyl)pyridine ligands
• Authors of publication: Zhou, Yongbo; Chen, Wanzhi; Wang, Daqi
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 11
• Pages of publication: 1444 - 1453
• a: 23.981 ± 0.004 Å
• b: 9.1046 ± 0.0017 Å
• c: 21.983 ± 0.004 Å
• α: 90°
• β: 117.224 ± 0.003°
• γ: 90°
• Cell volume: 4268 ± 1.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1715
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for significantly intense reflections: 0.1493
• Weighted residual factors for all reflections included in the refinement: 0.2201
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No