Crystallography Open Database

Information card for entry 7015843

Preview

Coordinates	7015843.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H42 Cl2 Cu2 N8 O14
Calculated formula	C32 H42 Cl2 Cu2 N8 O14
Title of publication	An efficient sensor for Zn(2+) and Cu(2+) based on different binding modes.
Authors of publication	Jiang, Jie; Jiang, Huie; Tang, Xiaoliang; Yang, Lizi; Dou, Wei; Liu, Weisheng; Fang, Ran; Liu, Wei
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	24
Pages of publication	6367 - 6370
a	8.438 ± 0.008 Å
b	10.847 ± 0.011 Å
c	11.262 ± 0.011 Å
α	86.424 ± 0.012°
β	73.054 ± 0.011°
γ	87.787 ± 0.012°
Cell volume	983.9 ± 1.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0748
Residual factor for significantly intense reflections	0.0599
Weighted residual factors for significantly intense reflections	0.1722
Weighted residual factors for all reflections included in the refinement	0.1864
Goodness-of-fit parameter for all reflections included in the refinement	1.023
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
179862 (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 7/01/58.	7015843.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7015843.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7015843.cif
21362	2011-06-22	../uploads/cif-deposit/cod/cif Adding structures of 7015843, 7015844 via cif-deposit CGI script.	7015843.cif