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Information card for entry 4324637
Preview
Coordinates | 4324637.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C240 H156 Ag10 Au12 P4 |
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Calculated formula | C240 H156 Ag10 Au12 P4 |
SMILES | [Au]1[P](c2ccccc2)(c2ccccc2)C#Cc2ccc(cc2)c2ccc(cc2)C#C[P]([Au][C]2(#Cc3ccccc3)[Ag]345[C](#[C]3c3ccccc3)[Au]3[Au]([C]6#[C](c7ccccc7)[Ag]76[C](#[C]7c6ccccc6)[Au][C]6#[C](c7ccccc7)[Ag]76[C](#[C]7c6ccccc6)[Au][C]6#[C](c7ccccc7)[Ag]76[C](#[C]7c6ccccc6)[Au][C]6#[C](c7ccccc7)[Ag]76[C](#[C]7c6ccccc6)[Au][P](C#Cc6ccc(c7ccc(C#C[P]3(c3ccccc3)c3ccccc3)cc7)cc6)(c3ccccc3)c3ccccc3)[C]3[Ag]2([C]2([Au][C]4#[C]5c4ccccc4)[Ag]4([C]#2c2ccccc2)[C](#[C]4c2ccccc2)[Au][C]2#[C](c4ccccc4)[Ag]42[C](#[C]4c2ccccc2)[Au][C]2#[C](c4ccccc4)[Ag]2[C](#Cc2ccccc2)[Au][C]2[Ag]4([C]#2c2ccccc2)[C]1#[C]4c1ccccc1)[C]#3c1ccccc1)(c1ccccc1)c1ccccc1 |
Title of publication | Stepwise 1D Growth of Luminescent Au(I)-Ag(I) Phosphine-Alkynyl Clusters: Synthesis, Photophysical, and Theoretical Studies |
Authors of publication | Igor O. Koshevoy; Chia-Li Lin; Antti J. Karttunen; Janne Jänis; Matti Haukka; Sergey P. Tunik; Pi-Tai Chou; Tapani A. Pakkanen |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 2395 - 2403 |
a | 16.367 ± 0.002 Å |
b | 25.136 ± 0.003 Å |
c | 30.533 ± 0.004 Å |
α | 101.633 ± 0.005° |
β | 90.727 ± 0.005° |
γ | 99.28 ± 0.005° |
Cell volume | 12129 ± 3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.1854 |
Residual factor for significantly intense reflections | 0.1164 |
Weighted residual factors for significantly intense reflections | 0.3041 |
Weighted residual factors for all reflections included in the refinement | 0.3499 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.114 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/4324637.html
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Users of the data should acknowledge the original authors of the
structural data.