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Information card for entry 7024613
Preview
Coordinates | 7024613.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H21 Cl0 F18 N4 Nd O8 Zn |
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Calculated formula | C40 H21 F18 N4 Nd O8 Zn |
Title of publication | Square structures and photophysical properties of Zn(2)Ln(2) complexes (Ln = Nd, Eu, Sm, Er, Yb). |
Authors of publication | Xu, Hai-Bing; Wen, Hui-Min; Chen, Zhong-Hui; Li, Jia; Shi, Lin-Xi; Chen, Zhong-Ning |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 8 |
Pages of publication | 1948 - 1953 |
a | 15.059 ± 0.004 Å |
b | 17.087 ± 0.004 Å |
c | 18.823 ± 0.005 Å |
α | 90° |
β | 108.43 ± 0.005° |
γ | 90° |
Cell volume | 4595 ± 2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 8 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0747 |
Residual factor for significantly intense reflections | 0.0601 |
Weighted residual factors for significantly intense reflections | 0.1536 |
Weighted residual factors for all reflections included in the refinement | 0.1718 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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