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Information card for entry 7025255
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Coordinates | 7025255.cif |
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Original paper (by DOI) | HTML |
Common name | Chlorido(ethane-1,2-diamine)(1-methylcytosine)platinum(ii) nitrate acetone solvate |
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Chemical name | Chlorido(ethane-1,2-diamine)(1-methylcytosine)platinum(II) nitrate acetone solvate |
Formula | C10 H21 Cl N6 O5 Pt |
Calculated formula | C10 H21 Cl N6 O5 Pt |
Title of publication | Synthesis and structures of novel 1-methylcytosinato-bridged (ethylenediamine)platinum(II) and platinum(III) dinuclear complexes. |
Authors of publication | Djinovic, Vesna M.; Galanski, Markus; Arion, Vladimir B.; Keppler, Bernhard K. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 15 |
Pages of publication | 3633 - 3643 |
a | 7.5962 ± 0.0005 Å |
b | 8.4624 ± 0.0005 Å |
c | 13.6279 ± 0.001 Å |
α | 76.987 ± 0.004° |
β | 77.081 ± 0.004° |
γ | 86.098 ± 0.004° |
Cell volume | 831.78 ± 0.1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0211 |
Residual factor for significantly intense reflections | 0.0174 |
Weighted residual factors for significantly intense reflections | 0.0391 |
Weighted residual factors for all reflections included in the refinement | 0.0403 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
Diffraction radiation wavelength | 0.71073 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/7025255.html
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