Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7134468
Preview
Coordinates | 7134468.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H57 Ca N O2 P2 Si2 |
---|---|
Calculated formula | C28 H57 Ca N O2 P2 Si2 |
Title of publication | PCP and POCOP complexes of calcium |
Authors of publication | Messori, Alessandro; Potocnik, Marcel; Collins, Richard; Kraemer, Tobias; Chadwick, Mark; Belazregue, Sara |
Journal of publication | Chemical Communications |
Year of publication | 2025 |
a | 14.8629 ± 0.0002 Å |
b | 19.3315 ± 0.0002 Å |
c | 25.3975 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7297.26 ± 0.15 Å3 |
Cell temperature | 173 ± 0.1 K |
Ambient diffraction temperature | 173 ± 0.1 K |
Number of distinct elements | 7 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0583 |
Residual factor for significantly intense reflections | 0.0422 |
Weighted residual factors for significantly intense reflections | 0.1061 |
Weighted residual factors for all reflections included in the refinement | 0.1203 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
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 |
---|---|---|---|
299437 (current) | 2025-04-29 | cif/ Adding structures of 7134464, 7134465, 7134466, 7134467, 7134468 via cif-deposit CGI script. |
7134468.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.