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Information card for entry 7102048
Preview
Coordinates | 7102048.cif |
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Original paper (by DOI) | HTML |
Formula | C16 H22 Br2 Cl2 N2 P2 Pt2 Se2 |
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Calculated formula | C16 H22 Br2 Cl2 N2 P2 Pt2 Se2 |
Title of publication | The reaction of [Bu4N]2[Pd2Br6(Se2N2)] with [14]aneS4; an effective source of the diselenium dinitride unit. |
Authors of publication | Aucott, Stephen M; Drennan, Dennis; James, Sarah L M; Kelly, Paul F; Slawin, Alexandra M Z |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2007 |
Journal issue | 29 |
Pages of publication | 3054 - 3056 |
a | 11.2846 ± 0.0014 Å |
b | 14.2595 ± 0.0017 Å |
c | 17.271 ± 0.002 Å |
α | 74.752 ± 0.003° |
β | 89.924 ± 0.005° |
γ | 78.084 ± 0.005° |
Cell volume | 2619.4 ± 0.6 Å3 |
Cell temperature | 93 ± 2 K |
Ambient diffraction temperature | 93 ± 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 | 0.0585 |
Residual factor for significantly intense reflections | 0.0554 |
Weighted residual factors for significantly intense reflections | 0.1405 |
Weighted residual factors for all reflections included in the refinement | 0.1443 |
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 | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7102048.html
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