Information card for entry 7249680

Structure parameters

• Formula: C16 H11 Cl8 O13 Y
• Calculated formula: C16 H11 Cl8 O13 Y
• 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
• a: 11.564 ± 0.0006 Å
• b: 18.5537 ± 0.0009 Å
• c: 12.165 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2610.1 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0338
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.0506
• Weighted residual factors for all reflections included in the refinement: 0.0529
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No