Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7101596
Preview
Coordinates | 7101596.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H41 Cl F3 N2 O3 P S |
---|---|
Calculated formula | C30 H41 Cl F3 N2 O3 P S |
SMILES | CC1C=C(CP([N+]=1c1c(cccc1C(C)C)C(C)C)Cl)Nc1c(cccc1C(C)C)C(C)C.C(F)(F)(F)S(=O)(=O)[O-] |
Title of publication | N,C-chelated beta-diketiminato phosphenium cations |
Authors of publication | L.Zheng; Gregor Reeske; Jennifer A. Moore; Alan H. Cowley |
Journal of publication | Chemical Communications |
Year of publication | 2006 |
Journal issue | 48 |
a | 10.356 ± 0.002 Å |
b | 12.553 ± 0.003 Å |
c | 14.756 ± 0.003 Å |
α | 100.4 ± 0.03° |
β | 90.53 ± 0.03° |
γ | 110.49 ± 0.03° |
Cell volume | 1761.9 ± 0.8 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1463 |
Residual factor for significantly intense reflections | 0.0722 |
Weighted residual factors for significantly intense reflections | 0.1841 |
Weighted residual factors for all reflections included in the refinement | 0.2103 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.962 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
7101596.cif |
120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7101596.cif |
91955 | 2013-12-31 | cod/ (saulius@koala.ibt.lt) Removing '_journal_page_first ?' data items from a bunch of COD CIFs so that the quastion mark does not appear in the COD SQL tables as a page number. |
7101596.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7101596.cif |
966 | 2010-01-30 | cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated. |
7101596.cif |
853 | 2009-11-16 | cif/ Reconstructing spacegroup designators from the symmetry operators were possible. The comands used can be found in the log file reformat-spacegroups-2009.11.14.log committed with the current revision. Only lines that contained spacegroup designators were changed, and all files pass vcif test after the conversion. |
7101596.cif |
271 | 2008-03-15 | Adding CIF files from the Chem-Comm-2006-20_48/ deposion. |
7101596.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.