Information card for entry 2227071

Structure parameters

• Chemical name: Diacetonitrile(3-{2-[8-(2-bromoethoxy)-9,10-dioxoanthracen-1-yloxy]ethyl}- 1-(2-pyridylmethyl)imidazolium)silver(I) bis(hexafluoridophosphate)
• Formula: C31 H29 Ag Br F12 N5 O4 P2
• Calculated formula: C31 H29 Ag Br F12 N5 O4 P2
• Title of publication: Diacetonitrile(3-{2-[8-(2-bromoethoxy)-9,10-dioxoanthracen-1-yloxy]ethyl}-1-(2-pyridylmethyl)imidazolium)silver(I) bis(hexafluoridophosphate)
• Authors of publication: Wen, Qing-Song; Zhou, Cheng-Lin; Qin, Da-Bin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m1030
• a: 7.961 ± 0.003 Å
• b: 12.826 ± 0.004 Å
• c: 18.199 ± 0.006 Å
• α: 89.034 ± 0.014°
• β: 88.278 ± 0.012°
• γ: 74.805 ± 0.007°
• Cell volume: 1792.4 ± 1.1 ų
• Cell temperature: 116 ± 2 K
• Ambient diffraction temperature: 116 ± 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: 0.0591
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.1278
• Weighted residual factors for all reflections included in the refinement: 0.1316
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes