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Information card for entry 1519120
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1519120.cif |
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Formula | C22 H18 Cl2 N4 O8 Pt |
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Calculated formula | C22 H18 Cl2 N4 O8 Pt |
SMILES | [Pt]1([n]2c3c4[n]1cccc4ccc3ccc2)([n]1ccccc1)[n]1ccccc1.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-] |
Title of publication | [Pt(C22H22N4)]2(ClO4) |
Authors of publication | Gillard, Robert D.; Ullah, S.M. Bashir; Malik, K.M. Abdul; Hursthouse, Michael B.; Lamond, Steven J. |
Journal of publication | Crystal Structure Report Archive |
Year of publication | 1992 |
Pages of publication | 865 |
a | 8.397 ± 0.003 Å |
b | 27.42 ± 0.008 Å |
c | 10.898 ± 0.004 Å |
α | 90° |
β | 96.92 ± 0.01° |
γ | 90° |
Cell volume | 2490.9 ± 1.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0331 |
Residual factor for significantly intense reflections | 0.0331 |
Weighted residual factors for significantly intense reflections | 0.1051 |
Weighted residual factors for all reflections included in the refinement | 0.1051 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.129 |
Diffraction radiation wavelength | 0.71069 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/1519120.html
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