Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4088056
Preview
Coordinates | 4088056.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H25 Cl N2 |
---|---|
Calculated formula | C15 H25 Cl N2 |
SMILES | CC(C)(C)[NH+]=C(c1ccccc1)NC(C)(C)C.[Cl-] |
Title of publication | Amidinatogermylene Complexes of Copper, Silver, and Gold |
Authors of publication | Álvarez-Rodríguez, Lucía; Cabeza, Javier A.; García-Álvarez, Pablo; Polo, Diego |
Journal of publication | Organometallics |
Year of publication | 2015 |
Journal volume | 34 |
Journal issue | 22 |
Pages of publication | 5479 |
a | 8.5679 ± 0.0003 Å |
b | 10.9211 ± 0.0002 Å |
c | 9.1349 ± 0.0003 Å |
α | 90° |
β | 111.803 ± 0.004° |
γ | 90° |
Cell volume | 793.62 ± 0.05 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 4 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0368 |
Residual factor for significantly intense reflections | 0.0323 |
Weighted residual factors for significantly intense reflections | 0.0815 |
Weighted residual factors for all reflections included in the refinement | 0.0864 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
237235 (current) | 2019-11-24 | cif/ Adding structures of 4088056, 4088057, 4088058, 4088059, 4088060 via cif-deposit CGI script. |
4088056.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.