Information card for entry 4513227

Structure parameters

• Formula: C10 H10 F6 Fe P
• Calculated formula: C10 H10 F6 Fe P
• Title of publication: Experimental Establishment of Mother‒Daughter Orientation Relationships and Twinning Effects in Phase Transitions: A Great Legacy from Jack Gougoutas and Peggy Etter
• Authors of publication: Posner, Shai R.; Lorson, Logan C.; Gell, Aaron R.; Foxman, Bruce M.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 7
• Pages of publication: 3407
• a: 13.4125 ± 0.0002 Å
• b: 9.5318 ± 0.0002 Å
• c: 9.4855 ± 0.0002 Å
• α: 90°
• β: 93.2 ± 0.001°
• γ: 90°
• Cell volume: 1210.79 ± 0.04 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0941
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for all reflections: 0.1598
• Weighted residual factors for significantly intense reflections: 0.1119
• Weighted residual factors for all reflections included in the refinement: 0.1598
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9951
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No