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Information card for entry 7016860
Preview
Coordinates | 7016860.cif |
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Original paper (by DOI) | HTML |
Formula | C28 H29 N3 O3 Si |
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Calculated formula | C28 H29 N3 O3 Si |
SMILES | C1(c2ccccc2)=[N](C(C)C)[Si]23(N1C(C)C)([n]1cccc4cccc(c14)O3)Oc1ccccc1O2 |
Title of publication | Novel neutral hexacoordinate benzamidinatosilicon(iv) complexes with SiN(3)OF(2), SiN(3)OCl(2), SiN(3)OBr(2), SiN(5)O and SiN(3)O(3) skeletons. |
Authors of publication | Junold, Konstantin; Burschka, Christian; Bertermann, Rüdiger; Tacke, Reinhold |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 38 |
Pages of publication | 9844 - 9857 |
a | 10.9237 ± 0.0017 Å |
b | 18.318 ± 0.002 Å |
c | 13.7567 ± 0.0019 Å |
α | 90° |
β | 111.285 ± 0.016° |
γ | 90° |
Cell volume | 2564.9 ± 0.7 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 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 | 0.0712 |
Residual factor for significantly intense reflections | 0.0438 |
Weighted residual factors for significantly intense reflections | 0.1056 |
Weighted residual factors for all reflections included in the refinement | 0.1159 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.945 |
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/7016860.html
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