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Information card for entry 4335476
Preview
Coordinates | 4335476.cif |
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Original paper (by DOI) | HTML |
Chemical name | (OC-6-54)-Acetatodichlorido(N,N-dimethylethane-1,2-diamine)- hydroxidoplatinum(IV) |
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Formula | C6 H16 Cl2 N2 O3 Pt |
Calculated formula | C6 H16 Cl2 N2 O3 Pt |
Title of publication | Bulky N(,N)-(Di)alkylethane-1,2-diamineplatinum(II) Compounds as Precursors for Generating Unsymmetrically Substituted Platinum(IV) Complexes |
Authors of publication | Verena Pichler; Simone Göschl; Samuel M. Meier; Alexander Roller; Michael A. Jakupec; Markus Galanski; Bernhard K. Keppler |
Journal of publication | Inorganic Chemistry |
Year of publication | 2013 |
Journal volume | 52 |
Pages of publication | 8151 - 8162 |
a | 7.8017 ± 0.0005 Å |
b | 12.6113 ± 0.0008 Å |
c | 11.9901 ± 0.0007 Å |
α | 90° |
β | 98.306 ± 0.002° |
γ | 90° |
Cell volume | 1167.33 ± 0.13 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0247 |
Residual factor for significantly intense reflections | 0.0232 |
Weighted residual factors for significantly intense reflections | 0.0624 |
Weighted residual factors for all reflections included in the refinement | 0.0629 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
4335476.cif |
101406 | 2014-02-13 | cif/ Adding structures of 4335476 via cif-deposit CGI script. |
4335476.cif |
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Users of the data should acknowledge the original authors of the
structural data.