Information card for entry 1519776

Structure parameters

• Formula: C144 H96 B3 F78 Fe4 Ga4 O8
• Calculated formula: C143.88 H95.85 B3 F78 Fe3.99 Ga4 O7.98
• Title of publication: C144H96B3F78Fe4Ga4O8
• Authors of publication: Aldridge, Simon; Horton, Peter N.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2006
• Pages of publication: 1180
• a: 24.595 ± 0.002 Å
• b: 24.595 ± 0.002 Å
• c: 48.278 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 25291 ± 4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.1306
• Residual factor for significantly intense reflections: 0.0974
• Weighted residual factors for significantly intense reflections: 0.2097
• Weighted residual factors for all reflections included in the refinement: 0.227
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No