Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4336809
Preview
Coordinates | 4336809.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H46 Ge2 N4 O |
---|---|
Calculated formula | C30 H46 Ge2 N4 O |
SMILES | [Ge]1(O[Ge]2[N](=C3C=CC=CC=C3N2C(C)(C)C)C(C)(C)C)[N](=C2C=CC=CC=C2N1C(C)(C)C)C(C)(C)C |
Title of publication | Digermylene Oxide Complexes: Facile Synthesis and Reactivity |
Authors of publication | Rahul Kumar Siwatch; Dhirendra Yadav; Goutam Mukherjee; Gopalan Rajaraman; Selvarajan Nagendran |
Journal of publication | Inorganic Chemistry |
Year of publication | 2013 |
Journal volume | 52 |
Pages of publication | 13384 - 13391 |
a | 9.7395 ± 0.0017 Å |
b | 12.331 ± 0.002 Å |
c | 13.941 ± 0.002 Å |
α | 81.179 ± 0.003° |
β | 74.117 ± 0.003° |
γ | 74.118 ± 0.003° |
Cell volume | 1543.3 ± 0.4 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0536 |
Residual factor for significantly intense reflections | 0.0404 |
Weighted residual factors for significantly intense reflections | 0.1112 |
Weighted residual factors for all reflections included in the refinement | 0.1273 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
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/4336809.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.