Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7013986
Preview
| Coordinates | 7013986.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Copper(ii) Nitrate 1:2 Complex with 1,2,3,6,7,8-hexahydro- cinnolino(5,4,3-cde)cinnoline, Chloroform solvate |
|---|---|
| Chemical name | Copper(II) Nitrate 1:2 Complex with 1,2,3,6,7,8-hexahydro-cinnolino[5,4,3-cde]cinnoline, Chloroform solvate |
| Formula | C27 H27 Cl9 Cu N10 O6 |
| Calculated formula | C26.5 H24 Cl7.5 Cu N8.66667 O2 |
| Title of publication | Self-assembly sodalite-like framework. |
| Authors of publication | Solntsev, Pavlo V.; Sieler, Joachim; Chernega, Alexander N.; Howard, Judith A. K.; Gelbrich, Thomas; Domasevitch, Konstantin V. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2004 |
| Journal issue | 5 |
| Pages of publication | 695 - 696 |
| a | 23.5623 ± 0.001 Å |
| b | 23.5623 ± 0.001 Å |
| c | 23.5623 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 13081.4 ± 1 Å3 |
| Cell temperature | 223 ± 2 K |
| Ambient diffraction temperature | 223 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 217 |
| Hermann-Mauguin space group symbol | I -4 3 m |
| Hall space group symbol | I -4 2 3 |
| Residual factor for all reflections | 0.111 |
| Residual factor for significantly intense reflections | 0.0603 |
| Weighted residual factors for all reflections | 0.2014 |
| Weighted residual factors for significantly intense reflections | 0.1351 |
| Goodness-of-fit parameter for all reflections | 0.782 |
| Goodness-of-fit parameter for significantly intense reflections | 1.076 |
| Diffraction radiation wavelength | 0.71073 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/7013986.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.