Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1573097
Preview
Coordinates | 1573097.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C39 H52 N5 O Y |
---|---|
Calculated formula | C39 H52 N5 O Y |
Title of publication | Rare-earth metal complexes bearing electrophilic and nucleophilic carbon centres and their unique reactivity patterns towards pyridine derivatives |
Authors of publication | Wu, weikang; Rajeshkumar, Thayalan; Zhu, Shan; Chai, Fuxiang; Hong, Dongjing; Huang, ZeMing; Yuan, Qingbing; Maron, Laurent; Wang, Shaowu |
Journal of publication | Chemical Science |
Year of publication | 2024 |
a | 13.6694 ± 0.0007 Å |
b | 20.249 ± 0.0011 Å |
c | 26.9122 ± 0.0014 Å |
α | 90° |
β | 91.415 ± 0.001° |
γ | 90° |
Cell volume | 7446.8 ± 0.7 Å3 |
Cell temperature | 300 K |
Ambient diffraction temperature | 300 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.103 |
Residual factor for significantly intense reflections | 0.0568 |
Weighted residual factors for significantly intense reflections | 0.1281 |
Weighted residual factors for all reflections included in the refinement | 0.1497 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
295890 (current) | 2024-11-13 | cif/ Adding structures of 1573095, 1573096, 1573097, 1573098, 1573099, 1573100, 1573101, 1573102, 1573103, 1573104, 1573105, 1573106, 1573107, 1573108, 1573109, 1573110, 1573111, 1573112, 1573113, 1573114, 1573115, 1573116, 1573117, 1573118, 1573119, 1573120, 1573121, 1573122, 1573123 via cif-deposit CGI script. |
1573097.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.