Information card for entry 7061647

Structure parameters

• Formula: C30 H30 B2 Fe N10 S2
• Calculated formula: C30 H30 B2 Fe N10 S2
• Title of publication: High spin iron(ii) complexes based on imidazolyl- and 1,2,3-triazolyl-thione ligands and NCE (E = S, Se or BH3) co-ligands: effect of the S-functional group on the structural and magnetic properties
• Authors of publication: Plaza-Lozano, Diego; Ramírez-Palma, David; Vela, Alberto; Olguín, Juan
• Journal of publication: New Journal of Chemistry
• Year of publication: 2022
• Journal volume: 46
• Journal issue: 31
• Pages of publication: 14910 - 14921
• a: 8.2367 ± 0.0007 Å
• b: 8.4429 ± 0.0009 Å
• c: 12.9792 ± 0.0013 Å
• α: 104.946 ± 0.004°
• β: 103.136 ± 0.003°
• γ: 99.831 ± 0.003°
• Cell volume: 823.62 ± 0.14 ų
• Cell temperature: 166 ± 2 K
• Ambient diffraction temperature: 166 ± 2 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: 0.0369
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0606
• Weighted residual factors for all reflections included in the refinement: 0.0637
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No