Information card for entry 7003071

Structure parameters

• Formula: C23 H25 Ag N8 O4
• Calculated formula: C23 H25 Ag N8 O4
• SMILES: [Ag]12([n]3c(cccc3c3[n]1[nH]c(c3)C)c1[n]2[nH]c(c1)C)([n]1ccccc1)[n]1ccccc1.N(=O)(=O)[O-].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: 10.038 ± 0.004 Å
• b: 11.111 ± 0.004 Å
• c: 12.541 ± 0.004 Å
• α: 78.493 ± 0.005°
• β: 71.28 ± 0.005°
• γ: 86.839 ± 0.006°
• Cell volume: 1298 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1024
• Residual factor for significantly intense reflections: 0.0502
• Weighted residual factors for significantly intense reflections: 0.1115
• Weighted residual factors for all reflections included in the refinement: 0.134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No