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Information card for entry 7027257
Preview
Coordinates | 7027257.cif |
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Original paper (by DOI) | HTML |
Formula | C4 H14 Cl2 N2 O5 Pt |
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Calculated formula | C4 H14 Cl2 N2 O5 Pt |
Title of publication | Reduction of the anti-cancer drug analogue cis,trans,cis-[PtCl2(OCOCH3)2(NH3)2] by L-cysteine and L-methionine and its crystal structure † |
Authors of publication | Chen, Lie; Lee, Peng Foo; Ranford, John D.; Vittal, Jagadese J.; Wong, Siew Ying |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1999 |
Journal issue | 8 |
Pages of publication | 1209 |
a | 14.9973 ± 0.0003 Å |
b | 8.5722 ± 0.0001 Å |
c | 11.1352 ± 0.0002 Å |
α | 90° |
β | 126.769 ± 0.001° |
γ | 90° |
Cell volume | 1146.74 ± 0.04 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0391 |
Residual factor for significantly intense reflections | 0.0386 |
Weighted residual factors for all reflections | 0.0967 |
Weighted residual factors for significantly intense reflections | 0.0965 |
Goodness-of-fit parameter for all reflections | 1.114 |
Goodness-of-fit parameter for significantly intense reflections | 1.126 |
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/7027257.html
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