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Information card for entry 2238423
Preview
Coordinates | 2238423.cif |
---|---|
Structure factors | 2238423.hkl |
Original IUCr paper | HTML |
Chemical name | Dichloridobis[3-(4-chlorophenyl)-2,<i>N</i>,<i>N</i>-trimethyl-2,3-dihydro-1,2,4-oxadiazole-5-amine-κ<i>N</i>^4^]platinum(II)‒4-chlorobenzaldehyde (1/1) |
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Formula | C29 H35 Cl5 N6 O3 Pt |
Calculated formula | C29 H35 Cl5 N6 O3 Pt |
Title of publication | Dichloridobis[3-(4-chlorophenyl)-2,<i>N</i>,<i>N</i>-trimethyl-2,3-dihydro-1,2,4-oxadiazole-5-amine-κ<i>N</i>^4^]platinum(II)‒4-chlorobenzaldehyde (1/1) |
Authors of publication | Kritchenkov, Andreii S.; Gurzhiy, Vladislav V.; Bokach, Nadezhda A.; Kalibabchuk, Valentina A. |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2013 |
Journal volume | 69 |
Journal issue | 8 |
Pages of publication | m446 - m447 |
a | 8.46436 ± 0.00018 Å |
b | 9.38481 ± 0.00019 Å |
c | 11.4373 ± 0.0003 Å |
α | 101.038 ± 0.0018° |
β | 104.955 ± 0.0019° |
γ | 96.3847 ± 0.0017° |
Cell volume | 849.08 ± 0.04 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 | 0.0224 |
Residual factor for significantly intense reflections | 0.0223 |
Weighted residual factors for significantly intense reflections | 0.0534 |
Weighted residual factors for all reflections included in the refinement | 0.0535 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
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