Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4320722
Preview
| Coordinates | 4320722.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H23 Cu N8 O8 |
|---|---|
| Calculated formula | C20 H23 Cu N8 O8 |
| Title of publication | Two Polymeric Compounds Built from Mononuclear and Tetrameric Squarate-Copper(II) Complexes by Deprotonation of 3,3-Bis(2-imidazolyl)propionic Acid (HBIP). Synthesis, Crystal Structure, and Magnetic Characterization of [Cu(HBIP)(BIP)](C4O4)1/2.2H2O and [{Cu(BIP)(OH2)}4(μ-C4O4)](ClO4)2.4H2O |
| Authors of publication | Youness Akhriff; Juan Server-Carrió; Amparo Sancho; Julia García-Lozano; Emilio Escrivá; Lucía Soto |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2001 |
| Journal volume | 40 |
| Pages of publication | 6832 - 6840 |
| a | 7.947 ± 0.001 Å |
| b | 12.327 ± 0.004 Å |
| c | 13.15 ± 0.003 Å |
| α | 113.91 ± 0.02° |
| β | 99.85 ± 0.02° |
| γ | 90.02 ± 0.02° |
| Cell volume | 1156.8 ± 0.5 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1132 |
| Residual factor for significantly intense reflections | 0.0602 |
| Weighted residual factors for significantly intense reflections | 0.1261 |
| Weighted residual factors for all reflections included in the refinement | 0.1594 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.971 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4320722.html
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.