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Information card for entry 4060524
Preview
Coordinates | 4060524.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C38 H84 Ce2 I2 N8 Si4 |
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Calculated formula | C38 H84 Ce2 I2 N8 Si4 |
SMILES | C12N(C(C)(C)C)C=CN2CCN(C(C)(C)C)[Ce]2=1([I][Ce]1(=C3N(C=CN3C(C)(C)C)CCN1C(C)(C)C)([I]2)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C |
Title of publication | Synthesis of Heteroleptic Cerium(III) Anionic Amido-Tethered N-Heterocyclic Carbene Complexes |
Authors of publication | Liddle, Stephen T.; Arnold, Polly L. |
Journal of publication | Organometallics |
Year of publication | 2005 |
Journal volume | 24 |
Journal issue | 11 |
Pages of publication | 2597 - 2605 |
a | 11.1998 ± 0.0007 Å |
b | 11.5465 ± 0.0008 Å |
c | 12.7282 ± 0.0008 Å |
α | 70.256 ± 0.002° |
β | 83.553 ± 0.002° |
γ | 64.661 ± 0.002° |
Cell volume | 1399.17 ± 0.16 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 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 | 0.0229 |
Residual factor for significantly intense reflections | 0.0199 |
Weighted residual factors for significantly intense reflections | 0.047 |
Weighted residual factors for all reflections included in the refinement | 0.0485 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
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/4060524.html
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