Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7208664
Preview
Coordinates | 7208664.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H14 Cl2 N4 O4 Rh2 |
---|---|
Calculated formula | C14 H14 Cl2 N4 O4 Rh2 |
Title of publication | Metallophilic interactions in stacked dinuclear rhodium 2,2′-biimidazole carbonyl complexes |
Authors of publication | Laurila, Elina; Tatikonda, Rajendhraprasad; Oresmaa, Larisa; Hirva, Pipsa; Haukka, Matti |
Journal of publication | CrystEngComm |
Year of publication | 2012 |
Journal volume | 14 |
Journal issue | 24 |
Pages of publication | 8401 |
a | 6.6041 ± 0.0011 Å |
b | 19.562 ± 0.004 Å |
c | 14.734 ± 0.003 Å |
α | 90° |
β | 91.627 ± 0.007° |
γ | 90° |
Cell volume | 1902.7 ± 0.6 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
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 | 0.031 |
Residual factor for significantly intense reflections | 0.0224 |
Weighted residual factors for significantly intense reflections | 0.0437 |
Weighted residual factors for all reflections included in the refinement | 0.0477 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180417 (current) | 2016-03-26 | cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/86. |
7208664.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7208664.cif |
71447 | 2013-01-20 | cif/ Adding structures of 7208664, 7208665, 7208666, 7208667, 7208668, 7208669 via cif-deposit CGI script. |
7208664.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.