Information card for entry 7719417

Structure parameters

• Formula: C21 H22 Br2 Cl2 Fe N5 O5
• Calculated formula: C21 H22 Br2 Cl2 Fe N5 O5
• Title of publication: Symmetric and asymmetric ligands for Fe^III spin crossover - the influence of the <i>C</i>₂ axis.
• Authors of publication: Kelly, Conor T.; Cuza, Emmelyne; Pasquetti, Eoin; Quinn, Niall; Griffin, Michael; Nockemann, Peter; Müller-Bunz, Helge; Bruno-Colmenarez, Julia; Felton, Solveig; Lada, Zoi G.; Morgan, Grace G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 38
• Pages of publication: 14522 - 14532
• a: 10.1862 ± 0.0005 Å
• b: 15.0379 ± 0.0006 Å
• c: 16.9381 ± 0.0005 Å
• α: 94.852 ± 0.003°
• β: 99.286 ± 0.002°
• γ: 92.082 ± 0.004°
• Cell volume: 2548.09 ± 0.18 ų
• Cell temperature: 105 ± 5 K
• Ambient diffraction temperature: 105 ± 5 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0841
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.0929
• Weighted residual factors for all reflections included in the refinement: 0.1002
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No