Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1573084
Preview
Coordinates | 1573084.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C57 H78 N4 O P2 |
---|---|
Calculated formula | C57 H78 N4 O P2 |
Title of publication | Diphosphaenones: beyond the phosphorus analogue of enones. |
Authors of publication | Lin, Jieli; Liu, Shihua; Zheng, Shunlin; Grützmacher, Hansjörg; Su, Cheng-Yong; Li, Zhongshu |
Journal of publication | Chemical science |
Year of publication | 2024 |
Journal volume | 15 |
Journal issue | 47 |
Pages of publication | 20030 - 20038 |
a | 27.9576 ± 0.0001 Å |
b | 27.9576 ± 0.0001 Å |
c | 15.5123 ± 0.0001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 12124.8 ± 0.1 Å3 |
Cell temperature | 149.99 ± 0.1 K |
Ambient diffraction temperature | 149.99 ± 0.1 K |
Number of distinct elements | 5 |
Space group number | 114 |
Hermann-Mauguin space group symbol | P -4 21 c |
Hall space group symbol | P -4 2n |
Residual factor for all reflections | 0.0342 |
Residual factor for significantly intense reflections | 0.033 |
Weighted residual factors for significantly intense reflections | 0.0896 |
Weighted residual factors for all reflections included in the refinement | 0.0904 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
296347 (current) | 2024-12-06 | cif/ Updating files of 1573084, 1573085, 1573086, 1573087, 1573088, 1573089, 1573090 Original log message: Adding full bibliography for 1573084--1573090.cif. |
1573084.cif |
295869 | 2024-11-12 | cif/ Adding structures of 1573084, 1573085, 1573086, 1573087, 1573088, 1573089, 1573090 via cif-deposit CGI script. |
1573084.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.