Crystallography Open Database

Information card for entry 1514796

Preview

Coordinates	1514796.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66 H58 Cl4 Co2 N8 O21
Calculated formula	C66 H58 Cl4 Co2 N8 O21
Title of publication	Delivery and release of curcumin by a hypoxia-activated cobalt chaperone: a XANES and FLIM study
Authors of publication	Renfrew, Anna K.; Bryce, Nicole S.; Hambley, Trevor W.
Journal of publication	Chemical Science
Year of publication	2013
Journal volume	4
Journal issue	9
Pages of publication	3731
a	9.1898 ± 0.0003 Å
b	11.3905 ± 0.0004 Å
c	16.2931 ± 0.0006 Å
α	78.018 ± 0.003°
β	82.142 ± 0.003°
γ	76.846 ± 0.003°
Cell volume	1617.39 ± 0.1 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.058
Residual factor for significantly intense reflections	0.0489
Weighted residual factors for significantly intense reflections	0.121
Weighted residual factors for all reflections included in the refinement	0.1268
Goodness-of-fit parameter for all reflections included in the refinement	1.019
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1514796.cif
110266	2014-04-18	cif/ Adding structures of 1514794, 1514795, 1514796 via cif-deposit CGI script.	1514796.cif