Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4089532
Preview
Coordinates | 4089532.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H96 Ge2 Si16 |
---|---|
Calculated formula | C32 H96 Ge2 Si16 |
SMILES | C[Si]1(C)[Si]([Ge@]2([Si@@]([Si]1(C)C)([Si@]1([Ge@@]2([Si]([Si](C)(C)[Si]1(C)C)([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C.C[Si]1(C)[Si]([Ge@@]2([Si@]([Si]1(C)C)([Si@@]1([Ge@]2([Si]([Si](C)(C)[Si]1(C)C)([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C |
Title of publication | Cyclic Disilylated and Digermylated Germylenes. |
Authors of publication | Hlina, Johann; Baumgartner, Judith; Marschner, Christoph; Albers, Lena; Müller, Thomas |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 11 |
Pages of publication | 3404 - 3410 |
a | 27.464 ± 0.006 Å |
b | 12.362 ± 0.003 Å |
c | 20.086 ± 0.004 Å |
α | 90° |
β | 112.87 ± 0.03° |
γ | 90° |
Cell volume | 6283 ± 3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
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 | 0.1263 |
Residual factor for significantly intense reflections | 0.0966 |
Weighted residual factors for significantly intense reflections | 0.1809 |
Weighted residual factors for all reflections included in the refinement | 0.1911 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.247 |
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/4089532.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.