Information card for entry 7003073

Structure parameters

• Formula: C76 H54 Ag2 N16 O4
• Calculated formula: C76 H54 Ag2 N16 O4
• SMILES: c1ccc2c3cc(c4ccccc4)[nH][n]3[Ag]([n]2c1C(=O)[O-])[n]1c(c2ccccc2)cc([nH]1)c1nc(ccc1)c1[nH]nc(c1)c1ccccc1
• 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: 12.8634 ± 0.0019 Å
• b: 21.723 ± 0.003 Å
• c: 12.7742 ± 0.0019 Å
• α: 90°
• β: 115.749 ± 0.002°
• γ: 90°
• Cell volume: 3215.1 ± 0.8 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: 0.0632
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0749
• Weighted residual factors for all reflections included in the refinement: 0.0903
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No