Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4105662
Preview
Coordinates | 4105662.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C25.5 H23 Cl N2 |
---|---|
Calculated formula | C25.5 H23 Cl N2 |
Title of publication | Redox-Neutral Indole Annulation Cascades |
Authors of publication | Michael C. Haibach; Indubhusan Deb; Chandra Kanta De; Daniel Seidel |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2011 |
Journal volume | 133 |
Pages of publication | 2100 - 2103 |
a | 7.9263 ± 0.0009 Å |
b | 9.9913 ± 0.0011 Å |
c | 13.9349 ± 0.0015 Å |
α | 100.827 ± 0.002° |
β | 99.715 ± 0.002° |
γ | 112.307 ± 0.002° |
Cell volume | 967.18 ± 0.19 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0594 |
Residual factor for significantly intense reflections | 0.0522 |
Weighted residual factors for significantly intense reflections | 0.1331 |
Weighted residual factors for all reflections included in the refinement | 0.138 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4105662.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4105662.cif |
52423 | 2012-04-11 | ../uploads/cif-deposit/cod/cif Adding structures of 4105662 via cif-deposit CGI script. |
4105662.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.