Crystallography Open Database

Information card for entry 7019099

7019098 << 7019099 >> 7019100

Preview

Coordinates	7019099.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H36 Cu2 N4 O14 S2
Calculated formula	C36 H36 Cu2 N4 O14 S2
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	8.1836 ± 0.0004 Å
b	14.1253 ± 0.0008 Å
c	17.2139 ± 0.0009 Å
α	81.685 ± 0.001°
β	78.719 ± 0.001°
γ	80.159 ± 0.001°
Cell volume	1909.93 ± 0.17 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.039
Residual factor for significantly intense reflections	0.0306
Weighted residual factors for significantly intense reflections	0.0808
Weighted residual factors for all reflections included in the refinement	0.0975
Goodness-of-fit parameter for all reflections included in the refinement	1.143
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.	7019099.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7019099.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.	7019099.cif