Information card for entry 7063242

Structure parameters

• Formula: C40 H44 Cl12 Gd N4 O16 P5
• Calculated formula: C40 H44 Cl12 Gd N4 O16 P5
• Title of publication: The Influence of Different Cations on the Structure and Spectral Properties of Ln3+ Tetrakis-Complexes with CAPh-type Ligand Dimethyl-N-trichloroacetylamidophosphate
• Authors of publication: Struhatska, Mariia; Kariaka, Nataliia; Dyakonenko, Viktoriya; Shishkina, Svitlana V.; Smola, Sergii S.; Rusakova, Nataliia; Gawryszewska, Paula; Loureiro Malta, Oscar; Carneiro Neto, Albano; Trush, Viktor; Amirkhanov, Vladimir
• Journal of publication: New Journal of Chemistry
• Year of publication: 2024
• a: 19.8828 ± 0.0008 Å
• b: 19.1092 ± 0.0008 Å
• c: 17.3678 ± 0.0006 Å
• α: 90°
• β: 110.925 ± 0.003°
• γ: 90°
• Cell volume: 6163.6 ± 0.4 ų
• Cell temperature: 173.15 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0926
• Residual factor for significantly intense reflections: 0.0612
• Weighted residual factors for significantly intense reflections: 0.1261
• Weighted residual factors for all reflections included in the refinement: 0.1438
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No