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Information card for entry 4322495
Preview
Coordinates | 4322495.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H24 N2 O6 P2 Pt |
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Calculated formula | C26 H24 N2 O6 P2 Pt |
SMILES | [Pt]1([P](c2ccccc2)(c2ccccc2)CC[P]1(c1ccccc1)c1ccccc1)(ON(=O)=O)ON(=O)=O |
Title of publication | Synthesis and Characterization of Platinum(II) Complexes of l-Ascorbic Acid. Crystal Structure of Ascorbato-C2,O5-ethylenediamineplatinum(II) Dihydrate |
Authors of publication | Malcolm J. Arendse; Gordon K. Anderson; Nigam P. Rath |
Journal of publication | Inorganic Chemistry |
Year of publication | 1999 |
Journal volume | 38 |
Pages of publication | 5864 - 5869 |
a | 10.4971 ± 0.0001 Å |
b | 15.5281 ± 0.0002 Å |
c | 16.393 ± 0.0002 Å |
α | 90° |
β | 101.506 ± 0.001° |
γ | 90° |
Cell volume | 2618.36 ± 0.05 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 6 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0581 |
Residual factor for significantly intense reflections | 0.0391 |
Weighted residual factors for significantly intense reflections | 0.0632 |
Weighted residual factors for all reflections included in the refinement | 0.069 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
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/4322495.html
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