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Information card for entry 1556728
Preview
Coordinates | 1556728.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C80 H104 Au4 Pt2 S8 |
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Calculated formula | C80 H104 Au4 Pt2 S8 |
SMILES | c1(c(c(C)cc(c1)C)C[S]1[Au][S](Cc2c(cc(cc2C)C)C)[Pt]23[S]([Au][S](Cc4c(cc(cc4C)C)C)[Pt]1([S]([Au][S]2Cc1c(cc(cc1C)C)C)Cc1c(cc(cc1C)C)C)[S]([Au][S]3Cc1c(cc(C)cc1C)C)Cc1c(cc(cc1C)C)C)Cc1c(C)cc(cc1C)C)C |
Title of publication | Understanding and designing one-dimensional assemblies of ligand-protected metal nanoclusters |
Authors of publication | Hossain, Sakiat; Imai, Yukari; Motohashi, Yuichi; Chen, Zhaoheng; Suzuki, Daiki; Suzuki, Taiyo; Kataoka, Yuki; Hirata, Momoko; Ono, Tasuku; Kurashige, Wataru; Kawawaki, Tokuhisa; Yamamoto, Takahiro; Negishi, Yuichi |
Journal of publication | Materials Horizons |
Year of publication | 2020 |
Journal volume | 7 |
Journal issue | 3 |
Pages of publication | 796 - 803 |
a | 12.5672 ± 0.0018 Å |
b | 13.4332 ± 0.0019 Å |
c | 14.366 ± 0.002 Å |
α | 110.038 ± 0.001° |
β | 107.982 ± 0.001° |
γ | 103.327 ± 0.001° |
Cell volume | 2007.8 ± 0.5 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 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 | 0.0263 |
Residual factor for significantly intense reflections | 0.0238 |
Weighted residual factors for significantly intense reflections | 0.0625 |
Weighted residual factors for all reflections included in the refinement | 0.0638 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
Diffraction radiation probe | x-ray |
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/1556728.html
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Users of the data should acknowledge the original authors of the
structural data.