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Information card for entry 4326187
Preview
Coordinates | 4326187.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Pentacarbonyl{(3R,4S,5R,8S,9S,10R)-3,10-diphenyl-4,5,8,9-tetramethyl- (5,8-diaza-2,11-dioxa-1-stanna(II)tricyclo[3.2.3.0^1,5^.0^1,8^]undecane)} chromium(0) |
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Formula | C27 H30 Cr N2 O7 Sn |
Calculated formula | C27 H30 Cr N2 O7 Sn |
SMILES | [Sn]123([Cr](C#[O])(C#[O])(C#[O])(C#[O])C#[O])O[C@@H]([C@@H]([N]1(C)CC[N]2(C)[C@H]([C@H](O3)c1ccccc1)C)C)c1ccccc1 |
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 | 7.0618 ± 0.0004 Å |
b | 16.7376 ± 0.0012 Å |
c | 25.3834 ± 0.0017 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3000.3 ± 0.3 Å3 |
Cell temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0578 |
Residual factor for significantly intense reflections | 0.032 |
Weighted residual factors for significantly intense reflections | 0.0375 |
Weighted residual factors for all reflections included in the refinement | 0.0393 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.7 |
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/4326187.html
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Users of the data should acknowledge the original authors of the
structural data.