Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4113079
Preview
Coordinates | 4113079.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C25 H34 F Mo O2 P |
---|---|
Calculated formula | C25 H34 F Mo O2 P |
SMILES | [Mo]1234(C#[O])(C#[O])([cH]5[cH]1[cH]2[cH]3[cH]45)P(F)c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C |
Title of publication | Chemistry of the Phosphinidene Oxide Ligand |
Authors of publication | María Alonso; M. Esther García; Miguel A. Ruiz; Hayrullo Hamidov; John C. Jeffery |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2004 |
Journal volume | 126 |
Pages of publication | 13610 - 13611 |
a | 20.947 ± 0.002 Å |
b | 10.4889 ± 0.001 Å |
c | 11.5591 ± 0.0012 Å |
α | 90° |
β | 102.708 ± 0.002° |
γ | 90° |
Cell volume | 2477.4 ± 0.4 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1285 |
Residual factor for significantly intense reflections | 0.0567 |
Weighted residual factors for significantly intense reflections | 0.0852 |
Weighted residual factors for all reflections included in the refinement | 0.1031 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.969 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178901 (current) | 2016-03-22 | cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/30. |
4113079.cif |
130086 | 2015-01-23 | cod/ (robertas@burundukas) The 'cif_fix_values' program was applied to CIFs that have generated the validation messages containing tag '_exptl_crystal_density_meas'. 16946 CIFs had a values that were perceived as 'not measured' and they were changed to '?'. The total of 17089 CIFs was changed. Those that were not corrected by 'cif_fix_values' were reformatted by the parser (e.g. a doi tag was moved to another place). The processing command was: mysql -u cod_reader -h www.crystallography.net cod -e \ 'select distinct codid from validation \ where message like \ "%tag%_exptl_crystal_density_meas'\''%"' -NB \ | xargs -i sh -c 'cif_fix_values {} \ | cif_filter --add-cif-header {} \ | sponge {}' |
4113079.cif |
120077 | 2014-07-12 | Adding DOIs to range 4/11 structures. | 4113079.cif |
65499 | 2012-09-05 | cif/ Adding structures of 4113079 via cif-deposit CGI script. |
4113079.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.