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Information card for entry 7001145
Preview
Coordinates | 7001145.cif |
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Original paper (by DOI) | HTML |
Common name | (HN$CH!N)(AuCl4) |
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Formula | C16 H13 Au Cl4 N2 |
Calculated formula | C16 H13 Au Cl4 N2 |
Title of publication | Reactivity of 1,3-bis(2-pyridyl)benzene, N⁁CH⁁N, with gold(iii) chlorides: salts, adducts and cyclometalated pincer derivatives. Crystal and molecular structures of [HN⁁CH⁁N][AuCl4], [Au(N⁁C⁁N)Cl][PF6] and [Au(N⁁C⁁N)Cl(PPh3)2][PF6] |
Authors of publication | Stoccoro, Sergio; Alesso, Giuseppe; Cinellu, Maria Agostina; Minghetti, Giovanni; Zucca, Antonio; Manassero, Mario; Manassero, Carlo |
Journal of publication | Dalton Transactions |
Year of publication | 2009 |
Journal issue | 18 |
Pages of publication | 3467 - 3477 |
a | 9.3686 ± 0.0006 Å |
b | 12.334 ± 0.0008 Å |
c | 7.6777 ± 0.0005 Å |
α | 90° |
β | 96.13 ± 0.001° |
γ | 90° |
Cell volume | 882.1 ± 0.1 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 5 |
Space group number | 7 |
Hermann-Mauguin space group symbol | P 1 c 1 |
Hall space group symbol | P -2yc |
Residual factor for all reflections | 0.031 |
Residual factor for significantly intense reflections | 0.031 |
Weighted residual factors for significantly intense reflections | 0.045 |
Goodness-of-fit parameter for all reflections | 1.036 |
Goodness-of-fit parameter for significantly intense reflections | 1.036 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | Mo-Kα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7001145.html
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