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Information card for entry 7217067
Preview
Coordinates | 7217067.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C31 H21 N5 O8 S2 Yb |
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Calculated formula | C31 H21 N5 O8 S2 Yb |
Title of publication | Lanthanide coordination frameworks: crystal structure, down- and up-conversion luminescence and white light emission |
Authors of publication | Zhang, Yi-Hua; Li, Xia; Song, Shuang; Yang, Hong-Yu; Ma, Dou; Liu, Yi-Heng |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 36 |
Pages of publication | 8390 |
a | 10.5522 ± 0.0009 Å |
b | 10.5726 ± 0.001 Å |
c | 14.9134 ± 0.0013 Å |
α | 75.774 ± 0.002° |
β | 69.835 ± 0.001° |
γ | 71.559 ± 0.001° |
Cell volume | 1464.1 ± 0.2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 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 | 0.0393 |
Residual factor for significantly intense reflections | 0.0333 |
Weighted residual factors for significantly intense reflections | 0.0811 |
Weighted residual factors for all reflections included in the refinement | 0.0849 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.98 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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