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Information card for entry 7209834
Preview
Coordinates | 7209834.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H12 Au2 Cl6 N4 |
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Calculated formula | C15 H12 Au2 Cl6 N4 |
SMILES | [Au]1(Cl)(Cl)[n]2n(c3c(c2)cccc3)Cn2[n]1cc1ccccc21.[Au](Cl)(Cl)(Cl)[Cl-] |
Title of publication | Group 11 complexes with the bidentate di(1H-indazol-1-yl)methane and di(2H-indazol-2-yl)methane) ligands |
Authors of publication | Pettinari, Claudio; Marchetti, Fabio; Orbisaglia, Serena; Pettinari, Riccardo; Ngoune, Jean; Gómez, Margarita; Santos, Carina; Álvarez, Eleuterio |
Journal of publication | CrystEngComm |
Year of publication | 2013 |
Journal volume | 15 |
Journal issue | 19 |
Pages of publication | 3892 |
a | 10.5418 ± 0.0006 Å |
b | 10.6453 ± 0.0007 Å |
c | 10.6524 ± 0.0006 Å |
α | 67.967 ± 0.001° |
β | 71.49 ± 0.002° |
γ | 78.281 ± 0.002° |
Cell volume | 1045.98 ± 0.11 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0319 |
Residual factor for significantly intense reflections | 0.0221 |
Weighted residual factors for significantly intense reflections | 0.0418 |
Weighted residual factors for all reflections included in the refinement | 0.0447 |
Goodness-of-fit parameter for all reflections included in the refinement | 1 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180429 (current) | 2016-03-26 | cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/98. |
7209834.cif |
86107 | 2013-05-09 | cif/ Adding structures of 7209821, 7209822, 7209823, 7209824, 7209825, 7209826, 7209827, 7209828, 7209829, 7209830, 7209831, 7209832, 7209833, 7209834, 7209835 via cif-deposit CGI script. |
7209834.cif |
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Users of the data should acknowledge the original authors of the
structural data.