Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7711801
Preview
| Coordinates | 7711801.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C15 H8 Cu2 O5 |
|---|---|
| Calculated formula | C15 H8 Cu2 O5 |
| Title of publication | An Unusual Zig-Zag 2D Copper(I) Coordination Polymer as an Outstanding Catalyst for Azide-Alkyne “Click” Chemistry at Room Temperature |
| Authors of publication | Bilgic, Mehmet Bilgehan; Kocaarslan, Azra; Kaya, Kerem; Atsay, Armağan; Svensson Grape, Erik; Chen, Jianhong; Yagci, Yusuf |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 3.95 ± 0.0008 Å |
| b | 29.93 ± 0.006 Å |
| c | 12.04 ± 0.002 Å |
| α | 90° |
| β | 92.96 ± 0.03° |
| γ | 90° |
| Cell volume | 1421.5 ± 0.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1943 |
| Residual factor for significantly intense reflections | 0.1854 |
| Weighted residual factors for significantly intense reflections | 0.4404 |
| Weighted residual factors for all reflections included in the refinement | 0.4459 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.127 |
| Diffraction radiation wavelength | 0.0251 Å |
| Diffraction radiation type | electron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279339 (current) | 2022-11-17 | cif/ Adding structures of 7711801 via cif-deposit CGI script. |
7711801.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.