Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2312052
Preview
Coordinates | 2312052.cif |
---|---|
Structure factors | 2312052.hkl |
Original IUCr paper | HTML |
Chemical name | Chloridobis(1,10-phenanthroline)copper(II) chloride tetrahydrate |
---|---|
Formula | C24 H24 Cl2 Cu N4 O4 |
Calculated formula | C24 H18 Cl2 Cu N4 O4.05 |
Title of publication | Crystal structures of di-μ-chlorido-bis-({(<i>E</i>)-5-(ethyl-amino)-4-methyl-2-[(pyridin-2-yl)diazen-yl]phen-o-lato}copper(II)) and chlorido-bis-(1,10-phen-anthroline)copper(II) chloride tetra-hydrate. |
Authors of publication | Meier, Alex; Mian, Mohammad Rasel; Ou, Siyu; Lovell, Scott; Mure, Minae |
Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
Year of publication | 2023 |
Journal volume | 79 |
Journal issue | Pt 3 |
Pages of publication | 201 - 206 |
a | 23.1874 ± 0.0007 Å |
b | 30.2708 ± 0.0009 Å |
c | 7.2839 ± 0.0002 Å |
α | 90° |
β | 97.235 ± 0.001° |
γ | 90° |
Cell volume | 5071.9 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0471 |
Residual factor for significantly intense reflections | 0.0451 |
Weighted residual factors for significantly intense reflections | 0.128 |
Weighted residual factors for all reflections included in the refinement | 0.1296 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
282417 (current) | 2023-04-05 | cif/ hkl/ Adding structures of 2312051, 2312052 via cif-deposit CGI script. |
2312052.cif 2312052.hkl |
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.