Information card for entry 7719989

Structure parameters

• Formula: C14 H17 Cl2 Mn N3
• Calculated formula: C14 H17 Cl2 Mn N3
• Title of publication: Probing the need of a very low axial zero field splitting in MnII systems with slow relaxation of the magnetization
• Authors of publication: Pilichos, Evangelos; Mayans, Julia; Escuer, Albert
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 7.4659 ± 0.0004 Å
• b: 7.887 ± 0.0004 Å
• c: 13.229 ± 0.0007 Å
• α: 76.203 ± 0.002°
• β: 82.975 ± 0.002°
• γ: 83.785 ± 0.002°
• Cell volume: 748.28 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0194
• Residual factor for significantly intense reflections: 0.0191
• Weighted residual factors for significantly intense reflections: 0.0516
• Weighted residual factors for all reflections included in the refinement: 0.052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No