Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7112991
Preview
Coordinates | 7112991.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H60 N5 Nb O2 |
---|---|
Calculated formula | C46 H60 N5 Nb O2 |
Title of publication | Highly enantioselective hydroaminoalkylation of secondary amines catalyzed by group 5 metal amides with chiral biarylamidate ligands. |
Authors of publication | Zi, Guofu; Zhang, Furen; Song, Haibin |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2010 |
Journal volume | 46 |
Journal issue | 34 |
Pages of publication | 6296 - 6298 |
a | 11.934 ± 0.002 Å |
b | 14.079 ± 0.003 Å |
c | 13.534 ± 0.002 Å |
α | 90° |
β | 111.011 ± 0.009° |
γ | 90° |
Cell volume | 2122.8 ± 0.7 Å3 |
Cell temperature | 113 ± 2 K |
Ambient diffraction temperature | 113 ± 2 K |
Number of distinct elements | 5 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0399 |
Residual factor for significantly intense reflections | 0.0369 |
Weighted residual factors for significantly intense reflections | 0.1003 |
Weighted residual factors for all reflections included in the refinement | 0.1241 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.18 |
Diffraction radiation wavelength | 1.54187 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180243 (current) | 2016-03-26 | cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/29. |
7112991.cif |
112200 | 2014-04-30 | cif/ Adding structures of 7112989, 7112990, 7112991, 7112992, 7112993, 7112994, 7112995 via cif-deposit CGI script. |
7112991.cif |
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.