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Information card for entry 2228627
Preview
Coordinates | 2228627.cif |
---|---|
Structure factors | 2228627.hkl |
Original IUCr paper | HTML |
Chemical name | <i>catena</i>-Poly[[tetrakis(hexamethylphosphoramide-κ<i>O</i>)bis(nitrato-\ κ^2^<i>O</i>,<i>O</i>')cerium(III)] [silver(I)-di-μ-sulfido-tungstate(VI)-di-μ-sulfido]] |
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Formula | C24 H72 Ag Ce N14 O10 P4 S4 W |
Calculated formula | C24 H72 Ag Ce N14 O10 P4 S4 W |
Title of publication | <i>catena</i>-Poly[[tetrakis(hexamethylphosphoramide-κ<i>O</i>)bis(nitrato-κ^2^<i>O</i>,<i>O</i>')cerium(III)] [silver(I)-di-μ-sulfido-tungstate(VI)-di-μ-sulfido]] |
Authors of publication | Wei, Hongyang; Zhang, Jinfang; Zhang, Chi |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2010 |
Journal volume | 66 |
Journal issue | 12 |
Pages of publication | m1657 - m1658 |
a | 15.639 ± 0.003 Å |
b | 30.002 ± 0.006 Å |
c | 22.532 ± 0.004 Å |
α | 90° |
β | 90.53 ± 0.03° |
γ | 90° |
Cell volume | 10572 ± 3 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 9 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0369 |
Residual factor for significantly intense reflections | 0.0344 |
Weighted residual factors for significantly intense reflections | 0.066 |
Weighted residual factors for all reflections included in the refinement | 0.068 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2228627.html
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