Crystallography Open Database

Information card for entry 7019097

7019096 << 7019097 >> 7019098

Preview

Coordinates	7019097.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H38 Co N4 O10 S2
Calculated formula	C38 H38 Co N4 O10 S2
SMILES	c1[n](c2c(cccc2NS(=O)(=O)c2ccc(cc2)C)o1)[Co]12([n]3coc4cccc(c34)NS(=O)(=O)c3ccc(cc3)C)(OC(=CC(=[O]1)C)C)OC(=CC(=[O]2)C)C
Title of publication	Investigating chelating sulfonamides and their use in metalloproteinase inhibitors.
Authors of publication	Tanakit, Alisa; Rouffet, Matthieu; Martin, David P.; Cohen, Seth M.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	21
Pages of publication	6507 - 6515
a	10.764 ± 0.002 Å
b	11.592 ± 0.002 Å
c	15.174 ± 0.003 Å
α	90°
β	103.642 ± 0.002°
γ	90°
Cell volume	1839.9 ± 0.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0436
Residual factor for significantly intense reflections	0.0359
Weighted residual factors for significantly intense reflections	0.0905
Weighted residual factors for all reflections included in the refinement	0.0948
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179894 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/90.	7019097.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7019097.cif
60439	2012-06-14	cif/ Adding structures of 7019094, 7019095, 7019096, 7019097, 7019098, 7019099, 7019100, 7019101, 7019102, 7019103, 7019104, 7019105 via cif-deposit CGI script.	7019097.cif