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Information card for entry 4500173
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Coordinates | 4500173.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | CoMo12P-DMF |
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Formula | C45 H112 Co2 Mo24 N23 O91 P2 |
Calculated formula | C45 H112 Co2 Mo24 N23 O91 P2 |
Title of publication | Structural and Selective Gas Adsorption Studies of Polyoxometalate and Tris(ethylenediamine) Cobalt(III) Based Ionic Crystals |
Authors of publication | Dey, Chandan; Das, Raja; Pachfule, Pradip; Poddar, Pankaj; Banerjee, Rahul |
Journal of publication | Crystal Growth & Design |
Year of publication | 2011 |
Journal volume | 11 |
Journal issue | 1 |
Pages of publication | 139 |
a | 12.1 ± 0.002 Å |
b | 23.4858 ± 0.0013 Å |
c | 24.259 ± 0.003 Å |
α | 83.935 ± 0.003° |
β | 79.012 ± 0.003° |
γ | 86.859 ± 0.003° |
Cell volume | 6725.4 ± 1.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.079 |
Residual factor for significantly intense reflections | 0.0704 |
Weighted residual factors for significantly intense reflections | 0.1696 |
Weighted residual factors for all reflections included in the refinement | 0.1746 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.127 |
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/4500173.html
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Users of the data should acknowledge the original authors of the
structural data.