Crystallography Open Database

Information card for entry 7015705

Preview

Coordinates	7015705.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H44 Cl4 N8 O S2 Zn2
Calculated formula	C51 H44 Cl4 N8 O S2 Zn2
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	33.495 ± 0.003 Å
b	8.968 ± 0.0007 Å
c	17.7961 ± 0.0013 Å
α	90°
β	94.351 ± 0.001°
γ	90°
Cell volume	5330.2 ± 0.7 Å³
Cell temperature	297 ± 2 K
Ambient diffraction temperature	297 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0628
Residual factor for significantly intense reflections	0.0493
Weighted residual factors for significantly intense reflections	0.1657
Weighted residual factors for all reflections included in the refinement	0.175
Goodness-of-fit parameter for all reflections included in the refinement	1.108
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
179861 (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 7/01/57.	7015705.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7015705.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7015705.cif
21325	2011-06-22	../uploads/cif-deposit/cod/cif Adding structures of 7015703, 7015704, 7015705 via cif-deposit CGI script.	7015705.cif