Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2023135
Preview
Coordinates | 2023135.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | [4-Methoxy-5-(2-oxo-2-propoxyethoxy)-2-(prop-2-en-1-yl)phenyl](quinoline-2-carboxylato)platinum(II) |
---|---|
Formula | C25 H25 N O6 Pt |
Calculated formula | C25 H25 N O6 Pt |
Title of publication | Synthesis and crystal structures of three organoplatinum(II) complexes bearing natural arylolefin and quinoline derivatives |
Authors of publication | Chi, Nguyen Thi Thanh; Van Thong, Pham; Thang, Nguyen Manh; Thao, Pham Ngoc; Van Meervelt, Luc |
Journal of publication | Acta Crystallographica Section E Crystallographic Communications |
Year of publication | 2024 |
Journal volume | 80 |
Journal issue | 6 |
a | 8.2857 ± 0.0004 Å |
b | 18.5001 ± 0.0009 Å |
c | 14.6282 ± 0.0007 Å |
α | 90° |
β | 102.014 ± 0.005° |
γ | 90° |
Cell volume | 2193.19 ± 0.19 Å3 |
Cell temperature | 100.02 ± 0.1 K |
Ambient diffraction temperature | 100.02 ± 0.1 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0415 |
Residual factor for significantly intense reflections | 0.0334 |
Weighted residual factors for significantly intense reflections | 0.0653 |
Weighted residual factors for all reflections included in the refinement | 0.0701 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
291979 (current) | 2024-05-22 | cif/ Adding structures of 2023134, 2023135, 2023136 via cif-deposit CGI script. |
2023135.cif |
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.