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Information card for entry 4079017
Preview
Coordinates | 4079017.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44 H78 N3 O3 Si2 Y |
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Calculated formula | C44 H78 N3 O3 Si2 Y |
SMILES | [Y]123(N([Si](C)(C)C)[Si](C)(C)C)(Oc4c(cc(cc4C[N]42CC[N]3(CC4)Cc2c(O1)c(cc(c2)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)[O]1CCCC1 |
Title of publication | Control of Conformations of Piperazidine-Bridged Bis(phenolato) Groups: Syntheses and Structures of Bimetallic and Monometallic Lanthanide Amides and Their Application in the Polymerization of Lactides |
Authors of publication | Li, Wenyi; Zhang, Zhongjian; Yao, Yingming; Zhang, Yong; Shen, Qi |
Journal of publication | Organometallics |
Year of publication | 2012 |
Journal volume | 31 |
Journal issue | 9 |
Pages of publication | 3499 |
a | 14.9649 ± 0.0015 Å |
b | 28.896 ± 0.003 Å |
c | 11.8985 ± 0.0012 Å |
α | 90° |
β | 110.514 ± 0.002° |
γ | 90° |
Cell volume | 4818.9 ± 0.9 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 6 |
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 | 0.1069 |
Residual factor for significantly intense reflections | 0.0766 |
Weighted residual factors for significantly intense reflections | 0.1536 |
Weighted residual factors for all reflections included in the refinement | 0.1694 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.098 |
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/4079017.html
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Users of the data should acknowledge the original authors of the
structural data.