Information card for entry 7238840

Structure parameters

• Formula: C28 H22 Ag Cl3 F3 N3 O10 S2
• Calculated formula: C28 H21.759 Ag Cl3 F3 N3 O10 S2
• Title of publication: Assembly of Ag(i) coordination polymers from a tripyridyl-ester ligand: effects of counter anion, ligand conformation and π‒π interaction on non-interpenetrating 2D →3D dimension increase
• Authors of publication: Xiong, Ying; Yang, Rui; Chen, Sha; Jiang, Ji-Jun; Su, Cheng-Yong
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 45
• Pages of publication: 9751
• a: 10.8496 ± 0.0015 Å
• b: 12.2389 ± 0.0017 Å
• c: 13.0651 ± 0.0018 Å
• α: 92.079 ± 0.002°
• β: 93.681 ± 0.002°
• γ: 92.701 ± 0.002°
• Cell volume: 1728 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0983
• Residual factor for significantly intense reflections: 0.0665
• Weighted residual factors for significantly intense reflections: 0.1762
• Weighted residual factors for all reflections included in the refinement: 0.2107
• Goodness-of-fit parameter for all reflections included in the refinement: 0.846
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No