Information card for entry 1565292

Structure parameters

• Formula: C44 H58 Fe N5 O2
• Calculated formula: C44 H58 Fe N5 O2
• SMILES: [Fe]12(Oc3c(N1c1c(cccc1C)C)cc(cc3C(C)(C)C)C(C)(C)C)(Oc1c(N2c2c(cccc2C)C)cc(cc1C(C)(C)C)C(C)(C)C)N=N#N
• Title of publication: Electron-donating substituent influence on the spin-crossover phenomenon in iron(III) bis-o-iminobenzosemiquinonates
• Authors of publication: Ershova, Irina V.; Bogomyakov, Artem S.; Kubrin, Stanislav P.; Fukin, Georgy K.; Piskunov, Alexandr V.
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 503
• Pages of publication: 119402
• a: 13.2287 ± 0.0004 Å
• b: 24.0514 ± 0.0007 Å
• c: 13.922 ± 0.0004 Å
• α: 90°
• β: 104.525 ± 0.0013°
• γ: 90°
• Cell volume: 4288 ± 0.2 ų
• Cell temperature: 240 ± 2 K
• Ambient diffraction temperature: 240 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0662
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1228
• Weighted residual factors for all reflections included in the refinement: 0.1295
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No