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Information card for entry 7043404
Preview
Coordinates | 7043404.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C74 H116 N10 Na2 Si4 |
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Calculated formula | C74 H116 N10 Na2 Si4 |
SMILES | [Na]1([N]([Si](C)(C)C)([Si](C)(C)C)[Na]([N]1([Si](C)(C)C)[Si](C)(C)C)=C1N(CN2C=CN([C]2)c2c(cccc2C(C)C)C(C)C)C=CN1c1c(cccc1C(C)C)C(C)C)=C1N(CN2C=CN([C]2)c2c(cccc2C(C)C)C(C)C)C=CN1c1c(cccc1C(C)C)C(C)C |
Title of publication | Coordination Behavior of Bidentate Bis(carbenes) at Alkali Metal Bis(trimethylsilyl)amides |
Authors of publication | Westerhausen, Matthias; Koch, Alexander; Görls, Helmar; Krieck, Sven |
Journal of publication | Dalton Trans. |
Year of publication | 2017 |
a | 18.6565 ± 0.0004 Å |
b | 10.6289 ± 0.0002 Å |
c | 21.3114 ± 0.0004 Å |
α | 90° |
β | 105.527 ± 0.001° |
γ | 90° |
Cell volume | 4071.78 ± 0.14 Å3 |
Cell temperature | 133 ± 2 K |
Ambient diffraction temperature | 133 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0774 |
Residual factor for significantly intense reflections | 0.0575 |
Weighted residual factors for significantly intense reflections | 0.1179 |
Weighted residual factors for all reflections included in the refinement | 0.1277 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7043404.html
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