Information card for entry 7117218

Structure parameters

• Formula: C15 H9 Ag Cl N9 O4
• Calculated formula: C15 H9 Ag1.00005 Cl N9 O4
• Title of publication: Anion-induced Ag^I^ self-assemblies with electron deficient aromatic ligands: anion-pi-system interactions as a driving force for templated coordination networks
• Authors of publication: Damir A. Safin; Amelie Pialat; Alicea A. Leitch; Nikolay A. Tumanov; Ilia Korobkov; Yaroslav Filinchuk; Jaclyn L. Brusso; Muralee Murugesu
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 9547
• a: 20.2313 ± 0.0006 Å
• b: 20.2313 ± 0.0006 Å
• c: 20.2313 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8280.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 220
• Hermann-Mauguin space group symbol: I -4 3 d
• Hall space group symbol: I -4bd 2c 3
• Residual factor for all reflections: 0.1682
• Residual factor for significantly intense reflections: 0.1543
• Weighted residual factors for significantly intense reflections: 0.4242
• Weighted residual factors for all reflections included in the refinement: 0.4441
• Goodness-of-fit parameter for all reflections included in the refinement: 1.624
• Diffraction radiation wavelength: 0.71442 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No