Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4109641
Preview
Coordinates | 4109641.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H44 B2 Cu2 F8 N8 O8 |
---|---|
Calculated formula | C40 H44 B2 Cu2 F8 N8 O8 |
Title of publication | Self-Sorting Chiral Subcomponent Rearrangement During Crystallization |
Authors of publication | Marie Hutin; Christopher J. Cramer; Laura Gagliardi; Abdul Rehaman Moughal Shahi; Gérald Bernardinelli; Radovan Cerny; Jonathan R. Nitschke |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2007 |
Journal volume | 129 |
Pages of publication | 8774 - 8780 |
a | 19.4766 ± 0.001 Å |
b | 11.8014 ± 0.0005 Å |
c | 9.9226 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2280.7 ± 0.2 Å3 |
Cell temperature | 200 K |
Number of distinct elements | 7 |
Space group number | 50 |
Hermann-Mauguin space group symbol | P b a n :2 |
Hall space group symbol | -P 2ab 2b |
Residual factor for significantly intense reflections | 0.037 |
Weighted residual factors for all reflections included in the refinement | 0.037 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.84 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178842 (current) | 2016-03-21 | cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/96. |
4109641.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 {}' |
4109641.cif |
120076 | 2014-07-11 | Adding DOIs to range 4/10 structures. | 4109641.cif |
58418 | 2012-05-28 | cif/ Adding structures of 4109641 via cif-deposit CGI script. |
4109641.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.