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Information card for entry 7032469
Preview
Coordinates | 7032469.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H60 Ag Cl35 Mo10 N8 |
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Calculated formula | C32 H60 Ag Cl35 Mo10 N8 |
Title of publication | The chloridomolybdenum(iii) cluster in [BMIm]4[AgMo10Cl35] with infinite chains of Ag(+)-linked [Mo10Cl35](5-) wheels. |
Authors of publication | Freudenmann, Dominic; Feldmann, Claus |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 37 |
Pages of publication | 14109 - 14113 |
a | 17.057 ± 0.003 Å |
b | 17.711 ± 0.004 Å |
c | 29.241 ± 0.006 Å |
α | 90° |
β | 104.59 ± 0.03° |
γ | 90° |
Cell volume | 8549 ± 3 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0748 |
Residual factor for significantly intense reflections | 0.0409 |
Weighted residual factors for significantly intense reflections | 0.0849 |
Weighted residual factors for all reflections included in the refinement | 0.0939 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.875 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Duplicate of | 7032060 |
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/7032469.html
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