Information card for entry 2227785

Structure parameters

• Chemical name: Bis{1,4-bis[(3-butylimidazolium-1-yl)methyl]benzene}silver(I) bis(hexafluoridophosphate)
• Formula: C44 H60 Ag2 F12 N8 P2
• Calculated formula: C44 H60 Ag2 F12 N8 P2
• SMILES: c1c2ccc(c1)CN1C(N(C=C1)CCCC)=[Ag]=C1N(Cc3ccc(cc3)CN3C(=[Ag]=C4N(C2)C=CN4CCCC)N(C=C3)CCCC)C=CN1CCCC.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Bis{1,4-bis[(3-butylimidazolium-1-yl)methyl]benzene}silver(I) bis(hexafluoridophosphate)
• Authors of publication: Haque, Rosenani A.; Washeel, Abbas; Teoh, Siang Guan; Hemamalini, Madhukar; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1286 - m1287
• a: 11.3636 ± 0.0015 Å
• b: 11.4119 ± 0.0015 Å
• c: 11.9918 ± 0.0015 Å
• α: 63.528 ± 0.002°
• β: 89.335 ± 0.002°
• γ: 65.811 ± 0.002°
• Cell volume: 1241.7 ± 0.3 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0559
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1522
• Weighted residual factors for all reflections included in the refinement: 0.1612
• Goodness-of-fit parameter for all reflections included in the refinement: 1.155
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes