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Information card for entry 4326351
Preview
Coordinates | 4326351.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C27 H27 Cl Ge N2 Sn |
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Calculated formula | C27 H27 Cl Ge N2 Sn |
SMILES | [Sn]1(Cl)N([Ge](c2ccccc2)(c2ccccc2)c2ccccc2)c2c(cccc2)C[N]1(C)C |
Title of publication | Tetrylenes Chelated by Hybrid Amido-Amino Ligand: Derivatives of 2-[(N,N-Dimethylamino)methyl]aniline |
Authors of publication | Hana Vaňkátová; Lies Broeckaert; Frank De Proft; Roman Olejník; Jan Turek; Zdeňka Padělková; Aleš Růžička |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 9454 - 9464 |
a | 34.1866 ± 0.0009 Å |
b | 8.4024 ± 0.0011 Å |
c | 19.1884 ± 0.0007 Å |
α | 90° |
β | 111.428 ± 0.011° |
γ | 90° |
Cell volume | 5130.9 ± 0.8 Å3 |
Cell temperature | 150 ± 1 K |
Ambient diffraction temperature | 150 ± 1 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.051 |
Residual factor for significantly intense reflections | 0.0314 |
Weighted residual factors for significantly intense reflections | 0.0544 |
Weighted residual factors for all reflections included in the refinement | 0.062 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.105 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179366 (current) | 2016-03-23 | cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/63. |
4326351.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4326351.cif |
48515 | 2012-03-26 | ../uploads/cif-deposit/cod/cif Adding structures of 4326351 via cif-deposit CGI script. |
4326351.cif |
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Users of the data should acknowledge the original authors of the
structural data.