Information card for entry 7111509

Structure parameters

• Common name: (Co(OH2)2(bipy)2)(NTf2)2(C4mim)(NTf2)
• Formula: C34 H35 Co F18 N9 O14 S6
• Calculated formula: C34 H31 Co F18 N9 O14 S6
• Title of publication: Approaches to crystallization from ionic liquids: complex solvents?complex results, or, a strategy for controlled formation of new supramolecular architectures?
• Authors of publication: Reichert, W. Matthew; Holbrey, John D.; Vigour, Kate B.; Morgan, Tonya D.; Broker, Grant A.; Rogers, Robin D.
• Journal of publication: Chemical Communications
• Year of publication: 2006
• Journal issue: 46
• Pages of publication: 4767
• a: 25.113 ± 0.004 Å
• b: 16.946 ± 0.003 Å
• c: 15.33 ± 0.003 Å
• α: 90°
• β: 126.371 ± 0.003°
• γ: 90°
• Cell volume: 5253 ± 1.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0581
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.1147
• Weighted residual factors for all reflections included in the refinement: 0.1217
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No