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Information card for entry 7009983
Preview
Coordinates | 7009983.cif |
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Original paper (by DOI) | HTML |
Formula | C28 H41.5 Cl1.5 N22 O13 Pt |
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Calculated formula | C28 H37.5 Cl1.5 N22 O13 Pt |
Title of publication | Hydrogen bonding patterns of N(7) platinated guanine: Watson‒Crick and different self-pairing motifs in a tris(9-methylguanine) complex of PtII |
Authors of publication | Freisinger, Eva; Meier, Susanne; Lippert, Bernhard |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2000 |
Journal issue | 19 |
Pages of publication | 3274 |
a | 10.236 ± 0.002 Å |
b | 15.115 ± 0.003 Å |
c | 15.132 ± 0.003 Å |
α | 68.99 ± 0.03° |
β | 87.16 ± 0.03° |
γ | 73.72 ± 0.03° |
Cell volume | 2094.5 ± 0.9 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1151 |
Residual factor for significantly intense reflections | 0.0546 |
Weighted residual factors for all reflections | 0.1065 |
Weighted residual factors for significantly intense reflections | 0.0925 |
Goodness-of-fit parameter for all reflections | 0.865 |
Goodness-of-fit parameter for significantly intense reflections | 1.071 |
Diffraction radiation wavelength | 0.71069 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/7009983.html
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