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Information card for entry 4115376
Preview
Coordinates | 4115376.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 1,1-Bis(di-tert-butyl(methyl)silyl]-2,2-bis(2,4,6-triisopropylphenyl)- 1-sila-2-stannaethene |
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Formula | C48 H88 Si3 Sn |
Calculated formula | C48 H88 Si3 Sn |
SMILES | [Sn]([Si]([Si](C)(C(C)(C)C)C(C)(C)C)[Si](C)(C(C)(C)C)C(C)(C)C)(c1c(cc(cc1C(C)C)C(C)C)C(C)C)c1c(cc(cc1C(C)C)C(C)C)C(C)C |
Title of publication | The First Silastannene >SiSn<: A New Doubly-Bonded System of Heavier Group 14 Elements |
Authors of publication | Akira Sekiguchi; Rika Izumi; Vladimir Ya. Lee; Masaaki Ichinohe |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2002 |
Journal volume | 124 |
Pages of publication | 14822 - 14823 |
a | 10.918 ± 0.0009 Å |
b | 18.917 ± 0.0011 Å |
c | 25.048 ± 0.0018 Å |
α | 90° |
β | 94.397 ± 0.004° |
γ | 90° |
Cell volume | 5158.1 ± 0.6 Å3 |
Cell temperature | 120 K |
Ambient diffraction temperature | 120 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.114 |
Residual factor for significantly intense reflections | 0.068 |
Weighted residual factors for significantly intense reflections | 0.1397 |
Weighted residual factors for all reflections included in the refinement | 0.163 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
Diffraction radiation wavelength | 0.7107 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/4115376.html
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