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Information card for entry 4313831
Preview
Coordinates | 4313831.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H73 Eu N6 Na O6 Si3 |
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Calculated formula | C42 H73 Eu N6 Na O6 Si3 |
SMILES | [Eu]12345N(c6ccccc6)[Si]([N]16CC[N]2([Si](N5c2ccccc2)(C)C)CC[N]3([Si](N4c1ccccc1)(C)C)CC6)(C)C.[Na]1234([O](C)CC[O]1CC[O]2C)[O](C)CC[O]3CC[O]4C |
Title of publication | Triamidotriazacyclononane Complexes of Group 3 Metals. Synthesis and Crystal Structures |
Authors of publication | Bernardo Monteiro; Dmitrii Roitershtein; Humberto Ferreira; José R. Ascenso; Ana M. Martins; Ângela Domingos; Noémia Marques |
Journal of publication | Inorganic Chemistry |
Year of publication | 2003 |
Journal volume | 42 |
Pages of publication | 4223 - 4231 |
a | 21.763 ± 0.002 Å |
b | 12.663 ± 0.0013 Å |
c | 19.082 ± 0.002 Å |
α | 90° |
β | 100.24 ± 0.009° |
γ | 90° |
Cell volume | 5174.9 ± 0.9 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0857 |
Residual factor for significantly intense reflections | 0.0542 |
Weighted residual factors for significantly intense reflections | 0.0649 |
Weighted residual factors for all reflections included in the refinement | 0.0763 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.122 |
Diffraction radiation wavelength | 0.71073 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/4313831.html
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