Information card for entry 7110147

Structure parameters

• Formula: C82 H152 Cr7 F8 N O32 Zn
• Calculated formula: C82 H152 Cr7.04 F8 N O32 Zn1.04
• Title of publication: Coherent electron spin manipulation in a dilute oriented ensemble of molecular nanomagnets: pulsed EPR on doped single crystals
• Authors of publication: Fabrizio Moro; Danielle Kaminski; Floriana Tuna; George F. S. Whitehead; Grigore A. Timco; David Collison; Richard E. P. Winpenny; Arzhang Ardavan; Eric J. L. McInnes
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 50
• Pages of publication: 91
• a: 19.8766 ± 0.0005 Å
• b: 19.8766 ± 0.0005 Å
• c: 16.0127 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6326.3 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 79
• Hermann-Mauguin space group symbol: I 4
• Hall space group symbol: I 4
• Residual factor for all reflections: 0.1539
• Residual factor for significantly intense reflections: 0.1434
• Weighted residual factors for significantly intense reflections: 0.3702
• Weighted residual factors for all reflections included in the refinement: 0.3776
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No