Information card for entry 7063495

Structure parameters

• Formula: C70 H83 Cl Fe2 N3 O P3
• Calculated formula: C70 H83 Cl Fe2 N3 O P3
• Title of publication: Ligand redistribution reactions in the syntheses of heterobimetallic rare-earth metal complexes with Co(II) and Fe(II).
• Authors of publication: Du, Jun; Shi, Zhi-Qiang; Wang, Cong; Cui, Peng
• Journal of publication: New Journal of Chemistry
• Year of publication: 2024
• a: 10.3337 ± 0.0004 Å
• b: 12.37 ± 0.0006 Å
• c: 24.6238 ± 0.0012 Å
• α: 94.167 ± 0.002°
• β: 97.369 ± 0.002°
• γ: 92.465 ± 0.002°
• Cell volume: 3109 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.1207
• Residual factor for significantly intense reflections: 0.0766
• Weighted residual factors for significantly intense reflections: 0.1484
• Weighted residual factors for all reflections included in the refinement: 0.1753
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No