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Information card for entry 4000188
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4000188.cif |
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Common name | linked tugsten sulfido cyanide cluster |
---|---|
Chemical name | tri manganese(II) octakis(mu!3$-sulfido)-hexakis(cyanide) -hexa-tungsten- 23.5(water)solvate |
Formula | C6 H0 Mn3 N6 O35.5 S8 W6 |
Calculated formula | C6 Mn3 N6 O35.4 S8 W6 |
Journal of publication | Chemistry of Materials |
Year of publication | 2002 |
a | 14.6782 ± 0.0011 Å |
b | 22.0639 ± 0.0017 Å |
c | 18.4989 ± 0.0014 Å |
α | 90° |
β | 94.618 ± 0.002° |
γ | 90° |
Cell volume | 5971.6 ± 0.8 Å3 |
Cell temperature | 165 ± 2 K |
Ambient diffraction temperature | 165 ± 2 K |
Number of distinct elements | 7 |
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 | 0.0548 |
Residual factor for significantly intense reflections | 0.0498 |
Weighted residual factors for significantly intense reflections | 0.1279 |
Weighted residual factors for all reflections included in the refinement | 0.129 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.954 |
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/4000188.html
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Users of the data should acknowledge the original authors of the
structural data.