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Information card for entry 7104434
Preview
Coordinates | 7104434.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C19.5 H17 Au Cl N2 O2 P |
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Calculated formula | C19.5 H17 Au Cl N2 O2 P |
Title of publication | Self-assembly of a hydrogen bonded framework from a gold phosphine complex with a pendant uracil group. |
Authors of publication | Nixon, Tracy D; Dingwall, Lee D; Lynam, Jason M; Whitwood, Adrian C |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2009 |
Journal volume | 34 |
Journal issue | 20 |
Pages of publication | 2890 - 2892 |
a | 32.581 ± 0.003 Å |
b | 11.6052 ± 0.0009 Å |
c | 13.3809 ± 0.001 Å |
α | 90° |
β | 91.943 ± 0.001° |
γ | 90° |
Cell volume | 5056.5 ± 0.7 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 2 K |
Number of distinct elements | 7 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0533 |
Residual factor for significantly intense reflections | 0.0442 |
Weighted residual factors for significantly intense reflections | 0.1217 |
Weighted residual factors for all reflections included in the refinement | 0.1248 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.112 |
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/7104434.html
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