Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4307574
Preview
Coordinates | 4307574.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H38 Cl2 Fe N12 O9 |
---|---|
Calculated formula | C36 H36 Cl2 Fe N12 O9 |
SMILES | [Fe]1234([n]5cccc6ccc7ccc([n]1c7c56)c1[n]2nn(n1)CCCCC)[n]1cccc2ccc5ccc([n]3c5c12)c1[n]4nn(n1)CCCCC.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].O |
Title of publication | Spin Crossover in a Series of Iron(II) Complexes of 2-(2-Alkyl-2H-tetrazol-5-yl)-1,10-phenanthroline: Effects of Alkyl Side Chain, Solvent, and Anion |
Authors of publication | Wen Zhang; Fei Zhao; Tao Liu; Mei Yuan; Zhe-Ming Wang; Song Gao |
Journal of publication | Inorganic Chemistry |
Year of publication | 2007 |
Journal volume | 46 |
Pages of publication | 2541 - 2555 |
a | 17.5989 ± 0.0004 Å |
b | 15.009 ± 0.0003 Å |
c | 17.5184 ± 0.0004 Å |
α | 90° |
β | 117.255 ± 0.001° |
γ | 90° |
Cell volume | 4113.6 ± 0.16 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.1443 |
Residual factor for significantly intense reflections | 0.0518 |
Weighted residual factors for significantly intense reflections | 0.1303 |
Weighted residual factors for all reflections included in the refinement | 0.1585 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.939 |
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/4307574.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.