Information card for entry 7106482

Structure parameters

• Formula: C91 H175 Cr6 F8 N O36.5 Y2
• Calculated formula: C91 H171 Cr6 F8 N O36.5 Y2
• Title of publication: Chromium Chains as Polydentate Fluoride Ligands for Lanthanides
• Authors of publication: Andrew McRobbie; Asad R. Sarwar; Steven Yeninas; Harriott Nowell; Michael L. Baker; David Allan; Marshall Luban; Christopher A. Muryn; Robin G. Pritchard; Ruslan Prozorov; Grigore A. Timco; Floriana Tuna; George F. S. Whitehead; Richard E. P. Winpenny
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 6251
• a: 46.4797 ± 0.0009 Å
• b: 19.2626 ± 0.0005 Å
• c: 34.649 ± 0.001 Å
• α: 90°
• β: 116.349 ± 0.002°
• γ: 90°
• Cell volume: 27799 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1779
• Residual factor for significantly intense reflections: 0.1036
• Weighted residual factors for significantly intense reflections: 0.2413
• Weighted residual factors for all reflections included in the refinement: 0.2692
• Goodness-of-fit parameter for all reflections included in the refinement: 1.246
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No