Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7709642
Preview
Coordinates | 7709642.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | [2,6-Bis((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)pyridine]-[2,6-bis(1H-benzimidazol-2-yl)pyridine]iron(II) diperchlorate |
---|---|
Formula | C36 H36 Cl2 Fe N8 O10 |
Calculated formula | C36 H36 Cl2 Fe N8 O10 |
Title of publication | Heteroleptic iron(ii) complexes of chiral 2,6-bis(oxazolin-2-yl)-pyridine (PyBox) and 2,6-bis(thiazolin-2-yl)pyridine ligands – the interplay of two different ligands on the metal ion spin sate |
Authors of publication | Shahid, Namrah; Burrows, Kay E.; Pask, Christopher M.; Cespedes, Oscar; Howard, Mark J.; McGowan, Patrick C.; Halcrow, Malcolm A. |
Journal of publication | Dalton Transactions |
Year of publication | 2022 |
a | 10.131 ± 0.0005 Å |
b | 19.1776 ± 0.001 Å |
c | 19.2647 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3742.9 ± 0.3 Å3 |
Cell temperature | 120.02 ± 0.16 K |
Ambient diffraction temperature | 120.02 ± 0.16 K |
Number of distinct elements | 6 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.055 |
Residual factor for significantly intense reflections | 0.0533 |
Weighted residual factors for significantly intense reflections | 0.1396 |
Weighted residual factors for all reflections included in the refinement | 0.1426 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7709642.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.