Information card for entry 7719988

Structure parameters

• Formula: C14 H17 Br2 Mn N3
• Calculated formula: C14 H17 Br2 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: 7.4816 ± 0.0007 Å
• b: 8.1505 ± 0.0007 Å
• c: 13.3712 ± 0.0011 Å
• α: 73.602 ± 0.003°
• β: 85.395 ± 0.003°
• γ: 83.015 ± 0.003°
• Cell volume: 775.48 ± 0.12 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: 0.0181
• Residual factor for significantly intense reflections: 0.0166
• Weighted residual factors for significantly intense reflections: 0.0406
• Weighted residual factors for all reflections included in the refinement: 0.0415
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No