Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4504732
Preview
Coordinates | 4504732.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | hexaaquobis(4,4'-bipyridine)terbium(III) heptaaquo-4,4'-bipyridineterbium(III) cobalt (III) bis(dicarbollide) hydrate 4,4-bipyridine mono-protonated 4,4-bipyridine ethanol clathrate |
---|---|
Formula | C275 H531 B216 Co12 N42 O32.5 Tb3 |
Calculated formula | C275 H483 B216 Co12 N42 O32.5 Tb3 |
Title of publication | Hydrogen-Bonded 3-D Network Structures of Lanthanide Aquo Ions and 4,4‘-Bipyridine with Carbaborane Anions |
Authors of publication | Cunha-Silva, Luis; Westcott, Aleema; Whitford, Nina; Hardie, Michaele J. |
Journal of publication | Crystal Growth & Design |
Year of publication | 2006 |
Journal volume | 6 |
Journal issue | 3 |
Pages of publication | 726 |
a | 13.6898 ± 0.0009 Å |
b | 28.882 ± 0.002 Å |
c | 54.376 ± 0.004 Å |
α | 97.574 ± 0.004° |
β | 95.523 ± 0.004° |
γ | 94.999 ± 0.004° |
Cell volume | 21104 ± 3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1142 |
Residual factor for significantly intense reflections | 0.077 |
Weighted residual factors for significantly intense reflections | 0.1716 |
Weighted residual factors for all reflections included in the refinement | 0.1886 |
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 | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4504732.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.