Information card for entry 7213754

Structure parameters

• Formula: C18 H22 F6 La2 O20 P6
• Calculated formula: C18 H22 F6 La2 O20 P6
• Title of publication: Photoluminescent layered lanthanide‒organic framework based on a novel trifluorotriphosphonate organic linker
• Authors of publication: Vilela, Sérgio M. F.; Fernandes, José A.; Ananias, Duarte; Carlos, Luís D.; Rocha, João; Tomé, João P. C.; Almeida Paz, Filipe A.
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 3
• Pages of publication: 344
• a: 9.4435 ± 0.0004 Å
• b: 11.7657 ± 0.0005 Å
• c: 14.9918 ± 0.0007 Å
• α: 110.335 ± 0.002°
• β: 90.018 ± 0.002°
• γ: 93.142 ± 0.002°
• Cell volume: 1559.23 ± 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: 0.0805
• Residual factor for significantly intense reflections: 0.0512
• Weighted residual factors for significantly intense reflections: 0.1148
• Weighted residual factors for all reflections included in the refinement: 0.1266
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No