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Information card for entry 7125571
Preview
Coordinates | 7125571.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C19 H11 Mn3 O10.5 S0.5 |
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Calculated formula | C19 H11 Mn3 O10.5 S0.5 |
Title of publication | A coordination network containing metal-organometallic secondary building units based on pi-bonded benzoquinone complexes. |
Authors of publication | Oh, Moonhyun; Carpenter, Gene B.; Sweigart, Dwight A. |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2002 |
Journal issue | 18 |
Pages of publication | 2168 - 2169 |
a | 16.798 ± 0.0003 Å |
b | 16.798 ± 0.0003 Å |
c | 16.2379 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4581.9 ± 0.2 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
Space group number | 92 |
Hermann-Mauguin space group symbol | P 41 21 2 |
Hall space group symbol | P 4abw 2nw |
Residual factor for all reflections | 0.0567 |
Residual factor for significantly intense reflections | 0.0469 |
Weighted residual factors for significantly intense reflections | 0.1179 |
Weighted residual factors for all reflections included in the refinement | 0.1249 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
244050 (current) | 2019-11-28 | cif/ Adding structures of 7125571 via cif-deposit CGI script. |
7125571.cif |
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Users of the data should acknowledge the original authors of the
structural data.