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Information card for entry 7108649
Preview
Coordinates | 7108649.cif |
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Original paper (by DOI) | HTML |
Formula | C49 H70 Cl2 Li N7 O Si2 Yb2 |
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Calculated formula | C49 H70 Cl2 Li N7 O Si2 Yb2 |
Title of publication | Rare-earth metal complexes having an unusual indolyl-1,2-dianion through C‒H activation with a novel η1:(μ2‒η1:η1) bonding with metals |
Authors of publication | Zhu, Xiancui; Zhou, Shuangliu; Wang, Shaowu; Wei, Yun; Zhang, Lijun; Wang, Fenhua; Wang, Shaoyin; Feng, Zhijun |
Journal of publication | Chemical Communications (Cambridge, United Kingdom) |
Year of publication | 2012 |
Journal volume | 48 |
Journal issue | 98 |
Pages of publication | 12020 - 12022 |
a | 15.025 ± 0.0014 Å |
b | 15.9524 ± 0.0015 Å |
c | 16.6905 ± 0.0016 Å |
α | 84.323 ± 0.001° |
β | 65.105 ± 0.001° |
γ | 78.884 ± 0.001° |
Cell volume | 3560 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.145 |
Residual factor for significantly intense reflections | 0.0655 |
Weighted residual factors for significantly intense reflections | 0.2055 |
Weighted residual factors for all reflections included in the refinement | 0.253 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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