Information card for entry 7003070

Structure parameters

• Formula: C13 H14 N5 O0.5
• Calculated formula: C13 H13 N5 O0.5
• SMILES: O.c1(cccc(c2cc(C)n[nH]2)n1)c1cc(C)n[nH]1
• 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: 8.226 ± 0.002 Å
• b: 24.045 ± 0.006 Å
• c: 6.477 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1281.1 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 50
• Hermann-Mauguin space group symbol: P b a n :2
• Hall space group symbol: -P 2ab 2b
• Residual factor for all reflections: 0.1266
• Residual factor for significantly intense reflections: 0.0677
• Weighted residual factors for significantly intense reflections: 0.1724
• Weighted residual factors for all reflections included in the refinement: 0.2132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No