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Information card for entry 2311390
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Coordinates | 2311390.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Dichlorido(1,2-phenylenediamine-κ^2^<i>N</i>,<i>N</i>')platinum(II) |
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Formula | C6 H8 Cl2 N2 Pt |
Calculated formula | C6 H8 Cl2 N2 Pt |
SMILES | [Pt]1(Cl)([NH2]c2ccccc2[NH2]1)Cl |
Title of publication | Crystal structure of di-chlorido-(1,2-phenyl-enedi-amine-κ<sup>2</sup><i>N</i>,<i>N</i>')platinum(II). |
Authors of publication | Konno, Yosuke; Matsushita, Nobuyuki |
Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
Year of publication | 2017 |
Journal volume | 73 |
Journal issue | Pt 7 |
Pages of publication | 1009 - 1012 |
a | 7.087 ± 0.002 Å |
b | 10.446 ± 0.003 Å |
c | 6.692 ± 0.0016 Å |
α | 90° |
β | 116.61 ± 0.02° |
γ | 90° |
Cell volume | 442.9 ± 0.2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/c 1 |
Hall space group symbol | -P 2yc |
Residual factor for all reflections | 0.0359 |
Residual factor for significantly intense reflections | 0.0341 |
Weighted residual factors for significantly intense reflections | 0.0978 |
Weighted residual factors for all reflections included in the refinement | 0.0991 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.179 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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