Crystallography Open Database

Information card for entry 7111040

Preview

Coordinates	7111040.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H38 F12 N6 O6 P2 Re2 S2 Zn
Calculated formula	C50 H38 F12 N6 O6 P2 Re2 S2 Zn
Title of publication	Syntheses and structural characterization of novel luminescent heteronuclear rhenium(i)‒zinc(ii) and ‒cadmium(ii) chalcogenolate complexes
Authors of publication	Yam, Vivian Wing-Wah; Pui, Yung-Lin; Wong, Keith Man-Chung; Cheung, Kung-Kai
Journal of publication	Chemical Communications
Year of publication	2000
Journal issue	18
Pages of publication	1751
a	12.107 ± 0.005 Å
b	12.348 ± 0.005 Å
c	20.271 ± 0.004 Å
α	74.3 ± 0.02°
β	85.2 ± 0.02°
γ	79.1 ± 0.02°
Cell volume	2863.1 ± 1.8 Å³
Cell temperature	301.2 K
Ambient diffraction temperature	301.2 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.035
Weighted residual factors for significantly intense reflections	0.0425
Goodness-of-fit parameter for significantly intense reflections	1.342
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKalpha
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.	7111040.cif
96177	2014-01-28	cif/ Adding structures of 7111040, 7111041 via cif-deposit CGI script.	7111040.cif