Information card for entry 4332401

Structure parameters

• Common name: Li(C23H16N4)2ClO4(CH3CN)
• Chemical name: Lithium-di(pyrenylbisimidzolylmethan)perchlorate
• Formula: C48 H35 Cl Li N9 O4
• Calculated formula: C48 H35 Cl Li N9 O4
• Title of publication: Organic−Inorganic Hybrid Compounds of Li with Bisimidazole Derivatives: Li Ion Binding Study and Topochemical Properties
• Authors of publication: Hwang, In-Chul; Chandran, R. Prakash; Singh, N. Jiten; Khandelwal, Manish; Thangadurai, T. Daniel; Lee, Jung-Woo; Chang, Jeong Ah; Kim, Kwang S.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 20
• Pages of publication: 8062 - 8069
• a: 12.318 ± 0.007 Å
• b: 22.84 ± 0.013 Å
• c: 14.759 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4152 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 39
• Hermann-Mauguin space group symbol: A b m 2
• Hall space group symbol: A 2 -2b
• Residual factor for all reflections: 0.0996
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.1619
• Weighted residual factors for all reflections included in the refinement: 0.1765
• Goodness-of-fit parameter for all reflections included in the refinement: 0.911
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No