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Information card for entry 7022076
Preview
Coordinates | 7022076.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C78 H140 N8 Si8 Sm2 |
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Calculated formula | C78 H140 N8 Si8 Sm2 |
SMILES | [Sm]1(N([Si](C)(C)C)[Si](C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)[N](=C(C)C=C(N1c1ccc(N2[Sm](N([Si](C)(C)C)[Si](C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)[N](=C(C)C=C2C)c2c(cccc2C(C)C)C(C)C)cc1)C)c1c(cccc1C(C)C)C(C)C.c1(ccccc1)C.c1(ccccc1)C |
Title of publication | Bimetallic lanthanide amido complexes as highly active initiators for the ring-opening polymerization of lactides. |
Authors of publication | Sun, Song; Nie, Kun; Tan, Yufang; Zhao, Bei; Zhang, Yong; Shen, Qi; Yao, Yingming |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2013 |
Journal volume | 42 |
Journal issue | 8 |
Pages of publication | 2870 - 2878 |
a | 19.569 ± 0.003 Å |
b | 13.4929 ± 0.0013 Å |
c | 35.129 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 9275.6 ± 1.9 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 5 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.1015 |
Residual factor for significantly intense reflections | 0.0802 |
Weighted residual factors for significantly intense reflections | 0.1743 |
Weighted residual factors for all reflections included in the refinement | 0.1914 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7022076.html
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Users of the data should acknowledge the original authors of the
structural data.