Crystallography Open Database

Information card for entry 4108755

Preview

Coordinates	4108755.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	ZPP1
Formula	C48 H48 Cl2 N8 O8.5 S2
Calculated formula	C47.998 H47.994 Cl2 N8 O8.499 S1.999
Title of publication	New Strategy for Quantifying Biological Zinc by a Modified Zinpyr Fluorescence Sensor
Authors of publication	Xiao-an Zhang; Dugan Hayes; Sarah J. Smith; Simone Friedle; Stephen J. Lippard
Journal of publication	Journal of the American Chemical Society
Year of publication	2008
Journal volume	130
Pages of publication	15788 - 15789
a	13.207 ± 0.002 Å
b	13.372 ± 0.002 Å
c	16.028 ± 0.003 Å
α	83.814 ± 0.003°
β	76.198 ± 0.003°
γ	60.728 ± 0.003°
Cell volume	2397.7 ± 0.7 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 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	0.0949
Residual factor for significantly intense reflections	0.0674
Weighted residual factors for significantly intense reflections	0.1564
Weighted residual factors for all reflections included in the refinement	0.1704
Goodness-of-fit parameter for all reflections included in the refinement	1.052
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4108755.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4108755.cif
57123	2012-05-16	cif/ Adding structures of 4108755 via cif-deposit CGI script.	4108755.cif