Information card for entry 7711772

Structure parameters

• Formula: C73.5 H41.5 Cl12.5 Mn N8 O8 Tb2
• Calculated formula: C73.5 H41.5 Cl12.5 Mn N8 O8 Tb2
• Title of publication: Efficient synthetic route to heterobimetallic trinuclear complexes [Ln-Mn-Ln] and their single molecule magnetic properties
• Authors of publication: Filzah Ghazali, Nurul; Vignesh, Kuduva R.; Phonsri, Wasinee; Murray, Keith S.; Junk, Peter Courtney; Deacon, Glen B.; Turner, David Roger
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 12.134 ± 0.002 Å
• b: 12.569 ± 0.003 Å
• c: 13.561 ± 0.003 Å
• α: 101.43 ± 0.03°
• β: 109.82 ± 0.03°
• γ: 99.23 ± 0.03°
• Cell volume: 1848.1 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.037
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0941
• Weighted residual factors for all reflections included in the refinement: 0.0954
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.7108 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No