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Information card for entry 7712337
Preview
Coordinates | 7712337.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H60 B N10 Si3 Y |
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Calculated formula | C48 H60 B N10 Si3 Y |
SMILES | [Y]1234(N([Si](C)(C)C)[Si](N1C(=CC(=[N]4[SiH2]c1ccccc1)c1ccccc1)c1ccccc1)(C)C)([n]1n(c(cc1C)C)[BH](n1[n]2c(cc1C)C)n1[n]3c(cc1C)C)[N]#Cc1ccccc1 |
Title of publication | Selective Si−C(sp3) Bond Cleavage of Silyl−Bridged Amido Alkyl Ligand in an Yttrium Complex |
Authors of publication | Cai, Jiamin; Zhang, Jie; Zhou, Xigeng |
Journal of publication | Dalton Transactions |
Year of publication | 2023 |
a | 10.2029 ± 0.0004 Å |
b | 10.79 ± 0.0004 Å |
c | 23.0484 ± 0.0007 Å |
α | 91.301 ± 0.001° |
β | 97.576 ± 0.001° |
γ | 95.721 ± 0.001° |
Cell volume | 2501.05 ± 0.16 Å3 |
Cell temperature | 172.99 K |
Ambient diffraction temperature | 172.99 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 | 0.0623 |
Residual factor for significantly intense reflections | 0.0407 |
Weighted residual factors for significantly intense reflections | 0.0822 |
Weighted residual factors for all reflections included in the refinement | 0.0911 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.34138 Å |
Diffraction radiation type | GaKα |
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/7712337.html
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Users of the data should acknowledge the original authors of the
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