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Information card for entry 4326346
Preview
Coordinates | 4326346.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C27 H28 Ge N2 |
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Calculated formula | C27 H28 Ge N2 |
SMILES | [Ge](Nc1c(CN(C)C)cccc1)(c1ccccc1)(c1ccccc1)c1ccccc1 |
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 | 10.4391 ± 0.0006 Å |
b | 10.979 ± 0.0004 Å |
c | 21.8049 ± 0.001 Å |
α | 96.161 ± 0.004° |
β | 94.939 ± 0.004° |
γ | 112.501 ± 0.004° |
Cell volume | 2273.4 ± 0.2 Å3 |
Cell temperature | 150 ± 1 K |
Ambient diffraction temperature | 150 ± 1 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0597 |
Residual factor for significantly intense reflections | 0.038 |
Weighted residual factors for significantly intense reflections | 0.0701 |
Weighted residual factors for all reflections included in the refinement | 0.0796 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.136 |
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. |
4326346.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4326346.cif |
48510 | 2012-03-26 | ../uploads/cif-deposit/cod/cif Adding structures of 4326346 via cif-deposit CGI script. |
4326346.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.