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Information card for entry 7104435
Preview
Coordinates | 7104435.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H13 Au Cl N2 O3 P |
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Calculated formula | C16 H13 Au Cl N2 O3 P |
SMILES | [Au](Cl)[P](C1C(=O)NC(=O)N=C1)(c1ccccc1)c1ccccc1.O |
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 | 32.58 ± 0.007 Å |
b | 11.448 ± 0.003 Å |
c | 13.397 ± 0.003 Å |
α | 90° |
β | 91.195 ± 0.004° |
γ | 90° |
Cell volume | 4995.7 ± 1.9 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 | 0.0756 |
Residual factor for significantly intense reflections | 0.0615 |
Weighted residual factors for significantly intense reflections | 0.1582 |
Weighted residual factors for all reflections included in the refinement | 0.1641 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.084 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7104435.html
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