Information card for entry 7249681

Structure parameters

• Formula: C16 H22 Cl8 K La O19
• Calculated formula: C16 H22 Cl8 K La O19
• Title of publication: Influence of halogens on the crystal packing of 3,4,5,6-tetra-chloro-phthalate-based lanthanide coordination compounds
• Authors of publication: Ngom, Fallou; Blais, Chloé; Badiane, Insa; Hénaff, Christine; Camara, Magatte; Daiguebonne, Carole; Guillou, Olivier
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 2
• Pages of publication: 210 - 225
• a: 8.2758 ± 0.0003 Å
• b: 13.9934 ± 0.0007 Å
• c: 14.3376 ± 0.0006 Å
• α: 85.9932 ± 0.0014°
• β: 77.9272 ± 0.0012°
• γ: 75.6109 ± 0.0013°
• Cell volume: 1572.45 ± 0.12 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0471
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.1196
• Weighted residual factors for all reflections included in the refinement: 0.1232
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No