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Information card for entry 4312700
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4312700.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C132.5 H109 Ag2 Cl8.5 Hg O13 P4 S4 |
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Calculated formula | C132.5 H109 Ag2 Cl8.5 Hg O13 P4 S4 |
Title of publication | Tetraphosphinitoresorcinarene Complexes: Cationic Silver(I) and Copper(I) Halide Complexes as Mercurate(II) Anion Receptors |
Authors of publication | Dana J. Eisler; Richard J. Puddephatt |
Journal of publication | Inorganic Chemistry |
Year of publication | 2003 |
Journal volume | 42 |
Pages of publication | 8192 - 8202 |
a | 16.549 ± 0.0002 Å |
b | 19.349 ± 0.0003 Å |
c | 23.5899 ± 0.0004 Å |
α | 98.176 ± 0.001° |
β | 103.417 ± 0.001° |
γ | 92.471 ± 0.001° |
Cell volume | 7250.04 ± 0.19 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.126 |
Residual factor for significantly intense reflections | 0.0828 |
Weighted residual factors for significantly intense reflections | 0.244 |
Weighted residual factors for all reflections included in the refinement | 0.2779 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4312700.html
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Users of the data should acknowledge the original authors of the
structural data.