Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7241207
Preview
| Coordinates | 7241207.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H18 O5 Pb2 |
|---|---|
| Calculated formula | C26 H18 O5 Pb2 |
| Title of publication | Ligand Geometry Directs the Packing and Symmetry of One-Dimensional Helical Motifs in Lead Oxide Naphthoates and Biphenylcarboxylates |
| Authors of publication | Hammer, Arden C.; Jia, Xiwen; Zeller, Matthias; Coughlin, Ezra John; Zhang, Weiguo; Oertel, Catherine M. |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| a | 11.0324 ± 0.0008 Å |
| b | 50.385 ± 0.004 Å |
| c | 16.6466 ± 0.0014 Å |
| α | 90° |
| β | 96.0445 ± 0.0016° |
| γ | 90° |
| Cell volume | 9201.9 ± 1.3 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0627 |
| Residual factor for significantly intense reflections | 0.0387 |
| Weighted residual factors for significantly intense reflections | 0.0818 |
| Weighted residual factors for all reflections included in the refinement | 0.0929 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 256335 (current) | 2020-09-11 | cif/ Adding structures of 7241205, 7241206, 7241207, 7241208, 7241209 via cif-deposit CGI script. |
7241207.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.