Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7116054
Preview
Coordinates | 7116054.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H30 Ge N2 Se2 Si |
---|---|
Calculated formula | C12 H30 Ge N2 Se2 Si |
SMILES | C(C)(C)(C)N1[Ge]([Se]C)(N([Si]1(C)C)C(C)(C)C)[Se]C |
Title of publication | Germane vs. digermane formation |
Authors of publication | P. Steiniger; G. Bendt; D. Blaser; C. Wolper; S. Schulz |
Journal of publication | Chem.Commun. |
Year of publication | 2014 |
Journal volume | 50 |
Pages of publication | 15461 |
a | 15.3441 ± 0.0008 Å |
b | 9.0775 ± 0.0005 Å |
c | 13.8753 ± 0.0007 Å |
α | 90° |
β | 97.731 ± 0.002° |
γ | 90° |
Cell volume | 1915.07 ± 0.17 Å3 |
Cell temperature | 100 ± 1 K |
Ambient diffraction temperature | 100 ± 1 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0205 |
Residual factor for significantly intense reflections | 0.0159 |
Weighted residual factors for significantly intense reflections | 0.0372 |
Weighted residual factors for all reflections included in the refinement | 0.0385 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180274 (current) | 2016-03-26 | cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/60. |
7116054.cif |
128844 | 2014-12-19 | cif/ Adding structures of 7116051, 7116052, 7116053, 7116054, 7116055, 7116056, 7116057, 7116058 via cif-deposit CGI script. |
7116054.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.