Information card for entry 7102786

Structure parameters

• Common name: Form I
• Formula: C12 H30 Cl5 Er N4 O4
• Calculated formula: C12 H30 Cl5 Er N4 O4
• Title of publication: Using ionic liquids to trap unique coordination environments: polymorphic solvates of ErCl~3~(OH~2~)~4~·2([C~2~mim]Cl)
• Authors of publication: Hines, C. Corey; Cocalia, Violina A.; Rogers, Robin D.
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2008
• Journal issue: 2
• Pages of publication: 226 - 228
• a: 8.7022 ± 0.0006 Å
• b: 8.8756 ± 0.0006 Å
• c: 18.183 ± 0.0012 Å
• α: 78.342 ± 0.001°
• β: 83.51 ± 0.001°
• γ: 60.517 ± 0.001°
• Cell volume: 1197.17 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.0325
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0828
• Weighted residual factors for all reflections included in the refinement: 0.0835
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No