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Information card for entry 7240938
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7240938.cif |
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Original paper (by DOI) | HTML |
Formula | Cl4 H12 N4 Pt2 |
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Calculated formula | Cl4 H12 N4 Pt2 |
Title of publication | Probing the structural and electronic response of Magnus green salt compounds [Pt(NH<sub>2</sub>R)<sub>4</sub>][PtCl<sub>4</sub>] (R = H, CH<sub>3</sub>) to pressure. |
Authors of publication | Richardson, Jonathan G.; Benjamin, Helen; Moggach, Stephen A.; Warren, Lisette R.; Warren, Mark R.; Allan, David R.; Saunders, Lucy K.; Morrison, Carole A.; Robertson, Neil |
Journal of publication | Physical chemistry chemical physics : PCCP |
Year of publication | 2020 |
Journal volume | 22 |
Journal issue | 31 |
Pages of publication | 17668 - 17676 |
a | 8.7712 ± 0.0008 Å |
b | 8.7712 ± 0.0008 Å |
c | 6.2436 ± 0.0009 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 480.34 ± 0.09 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Ambient diffracton pressure | 1960000 kPa |
Number of distinct elements | 4 |
Space group number | 128 |
Hermann-Mauguin space group symbol | P 4/m n c |
Hall space group symbol | -P 4 2n |
Residual factor for all reflections | 0.0945 |
Residual factor for significantly intense reflections | 0.089 |
Weighted residual factors for all reflections | 0.2338 |
Weighted residual factors for significantly intense reflections | 0.2159 |
Weighted residual factors for all reflections included in the refinement | 0.2239 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.9959 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.4859 Å |
Diffraction radiation type | synchrotron |
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/7240938.html
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Users of the data should acknowledge the original authors of the
structural data.