Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7038574
Preview
Coordinates | 7038574.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C241 H354 Cl34 Ge8 N16 O48 |
---|---|
Calculated formula | C241 H354 Cl34 Ge8 N16 O48 |
Title of publication | From molecular germanates to microporous Ge@C via twin polymerization. |
Authors of publication | Kitschke, Philipp; Walter, Marc; Rüffer, Tobias; Lang, Heinrich; Kovalenko, Maksym V.; Mehring, Michael |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 13 |
Pages of publication | 5741 - 5751 |
a | 13.5662 ± 0.0003 Å |
b | 23.6439 ± 0.0006 Å |
c | 24.71 ± 0.0006 Å |
α | 69.244 ± 0.002° |
β | 79.577 ± 0.002° |
γ | 79.064 ± 0.002° |
Cell volume | 7220.9 ± 0.3 Å3 |
Cell temperature | 110 K |
Ambient diffraction temperature | 110 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0665 |
Residual factor for significantly intense reflections | 0.0517 |
Weighted residual factors for significantly intense reflections | 0.128 |
Weighted residual factors for all reflections included in the refinement | 0.1349 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7038574.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.