Information card for entry 1575634

Structure parameters

• Formula: C36 H56 Co N4 O8 P2
• Calculated formula: C36 H56 Co N4 O8 P2
• Title of publication: Modulating axial anisotropy in tetrahedral Co(II) phosphonate single-ion magnets through N-donor ligands.
• Authors of publication: Patwal, Ananta; Rana, Rajanikanta; Rajaraman, Gopalan; Murugavel, Ramaswamy
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 40
• Pages of publication: 15259 - 15270
• a: 14.7475 ± 0.001 Å
• b: 10.6615 ± 0.0006 Å
• c: 26.4474 ± 0.0018 Å
• α: 90°
• β: 93.672 ± 0.002°
• γ: 90°
• Cell volume: 4149.8 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0413
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0661
• Weighted residual factors for all reflections included in the refinement: 0.0731
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No