Information card for entry 1569270

Structure parameters

• Formula: C34 H28 Fe I2 N5 O7
• Calculated formula: C34 H28 Fe I2 N5 O7
• Title of publication: Bidirectional photoswitchability in an iron(iii) spin crossover complex: symmetry-breaking and solvent effects.
• Authors of publication: Díaz-Torres, Raúl; Chastanet, Guillaume; Collet, Eric; Trzop, Elzbieta; Harding, Phimphaka; Harding, David J.
• Journal of publication: Chemical science
• Year of publication: 2023
• Journal volume: 14
• Journal issue: 26
• Pages of publication: 7185 - 7191
• a: 12.7132 ± 0.0002 Å
• b: 13.7693 ± 0.0002 Å
• c: 19.9776 ± 0.0003 Å
• α: 91.945 ± 0.001°
• β: 107.644 ± 0.001°
• γ: 100.019 ± 0.001°
• Cell volume: 3267.76 ± 0.09 ų
• Cell temperature: 10 K
• Ambient diffraction temperature: 10 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: 0.0355
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0701
• Weighted residual factors for all reflections included in the refinement: 0.0728
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No