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Information card for entry 7024772
Preview
Coordinates | 7024772.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48.75 H61.5 Ag Cl1.5 F12 Mo3 P3 S4 |
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Calculated formula | C48.75 H61.5 Ag Cl1.5 F12 Mo3 P3 S4 |
Title of publication | Heterometallic cubane-type clusters [M'Mo3S4] (M' = Au, Ag and Cu): synthesis, structures and electrochemical properties. |
Authors of publication | Chen, Pingping; Chen, Yanhui; Zhou, Yuhan; Peng, Ying; Qu, Jingping; Hidai, Masanobu |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 24 |
Pages of publication | 5658 - 5663 |
a | 13.1764 ± 0.0005 Å |
b | 23.0122 ± 0.0009 Å |
c | 41.4581 ± 0.0014 Å |
α | 90° |
β | 95.691 ± 0.002° |
γ | 90° |
Cell volume | 12508.9 ± 0.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 8 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0974 |
Residual factor for significantly intense reflections | 0.078 |
Weighted residual factors for significantly intense reflections | 0.1924 |
Weighted residual factors for all reflections included in the refinement | 0.205 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.981 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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