Information card for entry 7002208

Structure parameters

• Formula: C95.5 H64.5 Cl7.5 Eu F15 O9 P2
• Calculated formula: C95.5 H64.5 Cl7.498 Eu F15 O9 P2
• Title of publication: 4,4,5,5,5-Pentafluoro-1-(9H-fluoren-2-yl)-1,3-pentanedione complex of Eu3+ with 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene oxide as a promising light-conversion molecular device
• Authors of publication: Ambili Raj, D. B.; Biju, Silvanose; Reddy, M. L. P.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 36
• Pages of publication: 7519 - 7528
• a: 14.333 ± 0.0003 Å
• b: 15.344 ± 0.0003 Å
• c: 23.948 ± 0.0005 Å
• α: 86.19 ± 0.001°
• β: 76.439 ± 0.001°
• γ: 66.501 ± 0.001°
• Cell volume: 4693.17 ± 0.17 ų
• Cell temperature: 257 ± 2 K
• Ambient diffraction temperature: 257 ± 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: 0.0729
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for significantly intense reflections: 0.1673
• Weighted residual factors for all reflections included in the refinement: 0.1795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No