Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4336811
Preview

Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4336811.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H46 Ge2 N4 O S2 |
---|---|
Calculated formula | C30 H46 Ge2 N4 O S2 |
SMILES | N1([Ge](O[Ge]2([N](=C3C=CC=CC=C3N2C(C)(C)C)C(C)(C)C)=S)(=S)[N](=C2C=CC=CC=C12)C(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 | 25.865 ± 0.005 Å |
b | 27.754 ± 0.005 Å |
c | 9.2716 ± 0.0017 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6656 ± 2 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 6 |
Space group number | 43 |
Hermann-Mauguin space group symbol | F d d 2 |
Hall space group symbol | F 2 -2d |
Residual factor for all reflections | 0.0437 |
Residual factor for significantly intense reflections | 0.0397 |
Weighted residual factors for significantly intense reflections | 0.0847 |
Weighted residual factors for all reflections included in the refinement | 0.0864 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
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/4336811.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.