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Information card for entry 1519123
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1519123.cif |
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Formula | C22 H22 Cl2 N4 O8 Pt |
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Calculated formula | C22 H22 Cl2 N4 O7.2 Pt |
Title of publication | [Pt(C22H18N4)]2(ClO4) |
Authors of publication | Gillard, Robert D.; Ullah, S.M. Bashir; Malik, K.M. Abdul; Hursthouse, Michael B.; Lamond, Steven J.; Coles, Simon J. |
Journal of publication | Crystal Structure Report Archive |
Year of publication | 1992 |
Pages of publication | 867 |
a | 13.876 ± 0.009 Å |
b | 14.172 ± 0.009 Å |
c | 27.722 ± 0.005 Å |
α | 90° |
β | 103.83 ± 0.01° |
γ | 90° |
Cell volume | 5294 ± 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 | 0.0496 |
Residual factor for significantly intense reflections | 0.0496 |
Weighted residual factors for significantly intense reflections | 0.1436 |
Weighted residual factors for all reflections included in the refinement | 0.1436 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.527 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1519123.html
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Users of the data should acknowledge the original authors of the
structural data.