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Information card for entry 4077616
Preview
Coordinates | 4077616.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H54 Cu P3 Si Te |
---|---|
Calculated formula | C21 H54 Cu P3 Si Te |
SMILES | [Te]([Cu]([P](CC)(CC)CC)([P](CC)(CC)CC)[P](CC)(CC)CC)[Si](C)(C)C |
Title of publication | Synthesis and Characterization of Tris(trialkylphosphine)copper(I)trimethylsilylchalcogenolates |
Authors of publication | Tran, Diem T. T.; Corrigan, John F. |
Journal of publication | Organometallics |
Year of publication | 2000 |
Journal volume | 19 |
Journal issue | 24 |
Pages of publication | 5202 |
a | 16.5294 ± 0.0003 Å |
b | 12.0854 ± 0.0002 Å |
c | 16.9309 ± 0.0003 Å |
α | 90° |
β | 115.671 ± 0.001° |
γ | 90° |
Cell volume | 3048.36 ± 0.1 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0384 |
Residual factor for significantly intense reflections | 0.0334 |
Weighted residual factors for significantly intense reflections | 0.083 |
Weighted residual factors for all reflections included in the refinement | 0.0865 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178665 (current) | 2016-03-21 | cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/76. |
4077616.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4077616.cif |
54644 | 2012-04-28 | cif/ Adding structures of 4077614, 4077615, 4077616, 4077617, 4077618, 4077619 via cif-deposit CGI script. |
4077616.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.