Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7702972
Preview
Coordinates | 7702972.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44 H84 Br3 Ce2 Li N8 P4 |
---|---|
Calculated formula | C43.607 H83.083 Br3 Ce2 Li N8 P4 |
Title of publication | Isolation of heterometallic cerium(iii) complexes with a multidentate nitrogen-phosphorus ligand. |
Authors of publication | Xin, Xiaoqing; Zhu, Congqing |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 3 |
Pages of publication | 603 - 607 |
a | 12.4128 ± 0.0004 Å |
b | 15.6235 ± 0.0005 Å |
c | 17.6653 ± 0.0005 Å |
α | 96.143 ± 0.001° |
β | 100.177 ± 0.001° |
γ | 102.728 ± 0.001° |
Cell volume | 3250.88 ± 0.18 Å3 |
Cell temperature | 193 K |
Ambient diffraction temperature | 193 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0395 |
Residual factor for significantly intense reflections | 0.0386 |
Weighted residual factors for significantly intense reflections | 0.103 |
Weighted residual factors for all reflections included in the refinement | 0.1038 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
Diffraction radiation wavelength | 1.34139 Å |
Diffraction radiation type | GaKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
247736 (current) | 2020-02-04 | cif/ Updating files of 7702971, 7702972, 7702973, 7702974 Original log message: Adding full bibliography for 7702971--7702974.cif. |
7702972.cif |
245234 | 2019-12-17 | cif/ Adding structures of 7702971, 7702972, 7702973, 7702974 via cif-deposit CGI script. |
7702972.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.