Information card for entry 2206650

Structure parameters

• Chemical name: 9,10-Bis[3-(2-pyridylmethyl)imidazolium-1-ylmethyl]anthracene bis(hexafluorophosphate)
• Formula: C34 H30 F12 N6 P2
• Calculated formula: C34 H30 F12 N6 P2
• Title of publication: 9,10-Bis[3-(2-pyridylmethyl)imidazolium-1-ylmethyl]anthracene bis(hexafluorophosphate)
• Authors of publication: Yong-Sheng Liu; Feng-Bo Xu; Jun-Wen Wang; Qing-Shan Li; Hai-Bin Song; Zheng-Zhi Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: o2930 - o2931
• a: 9.2564 ± 0.0015 Å
• b: 9.7534 ± 0.0015 Å
• c: 11.4425 ± 0.0018 Å
• α: 65.621 ± 0.002°
• β: 75.971 ± 0.003°
• γ: 76.993 ± 0.002°
• Cell volume: 903.7 ± 0.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1032
• Residual factor for significantly intense reflections: 0.0647
• Weighted residual factors for significantly intense reflections: 0.1856
• Weighted residual factors for all reflections included in the refinement: 0.2185
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes