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Information card for entry 4323187
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4323187.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Mo9 O18 Pr4 |
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Calculated formula | Mo8.998 O18 Pr4 |
Title of publication | Pr~4~Mo~9~O~18~, an Atypical, Novel, Ternary Reduced Molybdenum Oxide Containing Unusual Mo~7~, Mo~13~ and Mo~19~ Clusters. Synthesis, Crystal Structure, and Physical Properties |
Authors of publication | J. Tortelier; P. Gougeon |
Journal of publication | Inorganic Chemistry |
Year of publication | 1998 |
Journal volume | 37 |
Pages of publication | 6229 - 6236 |
a | 11.36 ± 0.0007 Å |
b | 11.36 ± 0.0007 Å |
c | 50.392 ± 0.008 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 5631.8 ± 1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 3 |
Space group number | 160 |
Hermann-Mauguin space group symbol | R 3 m :H |
Hall space group symbol | R 3 -2" |
Residual factor for all reflections | 0.0282 |
Residual factor for significantly intense reflections | 0.0242 |
Weighted residual factors for all reflections | 0.0485 |
Weighted residual factors for significantly intense reflections | 0.0469 |
Goodness-of-fit parameter for all reflections | 1.096 |
Goodness-of-fit parameter for significantly intense reflections | 1.103 |
Diffraction radiation wavelength | 0.7107 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/4323187.html
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