Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4326188
Preview
Coordinates | 4326188.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | μ~2~-Oxo-bis{hydroxido-[(3R,4S,5R,8R,9S,10R)-3,10-Diphenyl- 4,5,8,9-tetramethyl-(5,8-diaza-2,11-dioxa-1-stanna(IV) tricyclo[3.2.3.0^1,5^.0^1,8^]undecane)]} |
---|---|
Formula | C44 H62 N4 O7 Sn2 |
Calculated formula | C44 H62 N4 O7 Sn2 |
Title of publication | Intramolecular N\ρightarrowSn Coordination in Tin(II) and Tin(IV) Compounds Based on Enantiopure Ephedrine Derivatives |
Authors of publication | Thomas Zöller; Ljuba Iovkova-Berends; Thorsten Berends; Christina Dietz; Gerrit Bradtmöller; Klaus Jurkschat |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 8645 - 8653 |
a | 12.8431 ± 0.0004 Å |
b | 12.8431 ± 0.0004 Å |
c | 32.8889 ± 0.0014 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5424.9 ± 0.3 Å3 |
Cell temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 94 |
Hermann-Mauguin space group symbol | P 42 21 2 |
Hall space group symbol | P 4n 2n |
Residual factor for all reflections | 0.0441 |
Residual factor for significantly intense reflections | 0.0311 |
Weighted residual factors for significantly intense reflections | 0.072 |
Weighted residual factors for all reflections included in the refinement | 0.0739 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.828 |
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/4326188.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.