Crystallography Open Database

Information card for entry 7015703

Preview

Coordinates	7015703.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C152 H139 Cl12 Cu6 N25 O8 S6
Calculated formula	C152 H139 Cl12 Cu6 N25 O8 S6
Title of publication	The chelation targeting metal-Aβ40 aggregates may lead to formation of Aβ40 oligomers.
Authors of publication	Zhang, Yong; Chen, Li-Yuan; Yin, Wen-Xing; Yin, Jun; Zhang, Shi-Bing; Liu, Chang-Lin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	18
Pages of publication	4830 - 4833
a	8.538 ± 0.0009 Å
b	19.9727 ± 0.0019 Å
c	22.537 ± 0.002 Å
α	92.188 ± 0.002°
β	91.35 ± 0.002°
γ	97.128 ± 0.002°
Cell volume	3809.1 ± 0.6 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0844
Residual factor for significantly intense reflections	0.054
Weighted residual factors for significantly intense reflections	0.1406
Weighted residual factors for all reflections included in the refinement	0.1612
Goodness-of-fit parameter for all reflections included in the refinement	1.012
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7015703.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7015703.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7015703.cif
21325	2011-06-22	../uploads/cif-deposit/cod/cif Adding structures of 7015703, 7015704, 7015705 via cif-deposit CGI script.	7015703.cif