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Information card for entry 7002207
Preview
Coordinates | 7002207.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C93 H64 Eu F15 O10 P2 |
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Calculated formula | C92.998 H64 Eu F14.995 O10 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 | 15.1515 ± 0.0004 Å |
b | 16.0282 ± 0.0004 Å |
c | 17.9664 ± 0.0005 Å |
α | 82.926 ± 0.001° |
β | 74.125 ± 0.001° |
γ | 83.87 ± 0.001° |
Cell volume | 4152.58 ± 0.19 Å3 |
Cell temperature | 257 ± 2 K |
Ambient diffraction temperature | 257 ± 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 | 0.0848 |
Residual factor for significantly intense reflections | 0.0679 |
Weighted residual factors for significantly intense reflections | 0.1844 |
Weighted residual factors for all reflections included in the refinement | 0.2131 |
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 | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7002207.html
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