Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4320270
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4320270.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C41 H59 N O2 Zn |
---|---|
Calculated formula | C41 H59 N O2 Zn |
SMILES | [Zn]1([N](=Cc2c(O1)c(cc(c2)C(C)(C)C)C(C)(C)C)c1c(cccc1C(C)C)C(C)C)Oc1c(cccc1C(C)(C)C)C(C)(C)C |
Title of publication | Three-Coordinate Zinc Amide and Phenoxide Complexes Supported by a Bulky Schiff Base Ligand |
Authors of publication | Malcolm H. Chisholm; Judith C. Gallucci; Hongshi Zhen; John C. Huffman |
Journal of publication | Inorganic Chemistry |
Year of publication | 2001 |
Journal volume | 40 |
Pages of publication | 5051 - 5054 |
a | 10.8679 ± 0.0001 Å |
b | 18.0093 ± 0.0001 Å |
c | 19.5705 ± 0.0001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3830.4 ± 0.05 Å3 |
Cell temperature | 200 K |
Ambient diffraction temperature | 200 K |
Number of distinct elements | 5 |
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 | 0.0405 |
Residual factor for significantly intense reflections | 0.0339 |
Weighted residual factors for all reflections | 0.0807 |
Weighted residual factors for significantly intense reflections | 0.0778 |
Goodness-of-fit parameter for all reflections | 1.032 |
Goodness-of-fit parameter for significantly intense reflections | 1.048 |
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/4320270.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.