Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7240954
Preview
Coordinates | 7240954.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C4 H20 Cl4 N4 Pt2 |
---|---|
Calculated formula | C4 H20 Cl4 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 | 10.2482 ± 0.0007 Å |
b | 10.2482 ± 0.0007 Å |
c | 6.4309 ± 0.0009 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 675.41 ± 0.11 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Ambient diffracton pressure | 580000 kPa |
Number of distinct elements | 5 |
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 | 0.078 |
Residual factor for significantly intense reflections | 0.0574 |
Weighted residual factors for all reflections | 0.243 |
Weighted residual factors for significantly intense reflections | 0.1735 |
Weighted residual factors for all reflections included in the refinement | 0.202 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.9624 |
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/7240954.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.