Information card for entry 7119367

Structure parameters

• Formula: C32 H20 Cl2 Fe N4 O2
• Calculated formula: C32 H20 Cl2 Fe N4 O2
• SMILES: [Fe]1234(Oc5ccc(Cl)cc5C=[N]1c1cccc5ccc[n]2c15)Oc1ccc(Cl)cc1C=[N]3c1cccc2ccc[n]4c12
• Title of publication: Symmetry breaking above room temperature in an Fe(ii) spin crossover complex with an N4O2 donor set.
• Authors of publication: Phonsri, Wasinee; Davies, Casey G.; Jameson, Guy N. L.; Moubaraki, Boujemaa; Ward, Jas S.; Kruger, Paul E.; Chastanet, Guillaume; Murray, Keith S.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2017
• Journal volume: 53
• Journal issue: 8
• Pages of publication: 1374 - 1377
• a: 10.3266 ± 0.0006 Å
• b: 13.1023 ± 0.0006 Å
• c: 19.6014 ± 0.0009 Å
• α: 90.696 ± 0.004°
• β: 93.869 ± 0.004°
• γ: 90.429 ± 0.004°
• Cell volume: 2645.8 ± 0.2 ų
• Cell temperature: 312 ± 0.1 K
• Ambient diffraction temperature: 312 ± 0.1 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: 0.0984
• Residual factor for significantly intense reflections: 0.0673
• Weighted residual factors for significantly intense reflections: 0.1762
• Weighted residual factors for all reflections included in the refinement: 0.2083
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No