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Information card for entry 4121363
Preview
Coordinates | 4121363.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C16 H14 |
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Calculated formula | C16 H14 |
SMILES | c1(cccc2ccc3cccc(c3c12)C)C |
Title of publication | Polycationic Ligands in Gold Catalysis: Synthesis and Applications of Extremely π-Acidic Catalysts |
Authors of publication | Javier Carreras; Gopinadhanpillai Gopakumar; Liangu Gu; Ana Gimeno; Pawel Linowski; Jekaterina Petuškova; Walter Thiel; Manuel Alcarazo |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2013 |
Journal volume | 135 |
Pages of publication | 18815 - 18823 |
a | 8.309 ± 0.0008 Å |
b | 8.0817 ± 0.0007 Å |
c | 8.705 ± 0.0008 Å |
α | 90° |
β | 108.227 ± 0.001° |
γ | 90° |
Cell volume | 555.22 ± 0.09 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 2 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0381 |
Residual factor for significantly intense reflections | 0.036 |
Weighted residual factors for significantly intense reflections | 0.1003 |
Weighted residual factors for all reflections included in the refinement | 0.1029 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.085 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | Mo-Kα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301834 (current) | 2025-08-20 | Add cross-references to PubChem compounds in COD range 4/12/ Each referenced PubChem compound corresponds to the full crystal structure. |
4121363.cif |
176432 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
4121363.cif |
107567 | 2014-03-20 | cif/ Adding structures of 4121363 via cif-deposit CGI script. |
4121363.cif |
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Users of the data should acknowledge the original authors of the
structural data.