Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7014406
Preview
Coordinates | 7014406.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | (1,5,9,13-tetraselenacyclohexadecane)bis(di- iodogermanium(ii)) tetraiodogermanium(IV) |
---|---|
Chemical name | (1,5,9,13-tetraselenacyclohexadecane)bis(di-iodogermanium(II)) tetraiodogermanium(IV) |
Formula | C12 H24 Ge3 I8 Se4 |
Calculated formula | C12 H24 Ge3 I8 Se4 |
Title of publication | Supramolecular assemblies of germanium(II) halides with O-, S- and Se-donor macrocycles - the effects of donor atom type upon structure. |
Authors of publication | Hector, Andrew L.; Levason, William; Reid, Gillian; Webster, Michael; Zhang, Wenjian |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 3 |
Pages of publication | 694 - 700 |
a | 16.599 ± 0.004 Å |
b | 17.659 ± 0.003 Å |
c | 12.181 ± 0.002 Å |
α | 90° |
β | 105.159 ± 0.01° |
γ | 90° |
Cell volume | 3446.3 ± 1.2 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
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 | 0.084 |
Residual factor for significantly intense reflections | 0.0667 |
Weighted residual factors for significantly intense reflections | 0.132 |
Weighted residual factors for all reflections included in the refinement | 0.142 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.11 |
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/7014406.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.