Crystallography Open Database

Information card for entry 7019939

7019938 << 7019939 >> 7019940

Preview

Coordinates	7019939.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H43 F18 N6 O3 P3 Re
Calculated formula	C31 H43 F18 N6 O3 P3 Re
Title of publication	Synthesis, structure, photophysics and electrochemiluminescence of Re(i) tricarbonyl complexes with cationic 2,2-bipyridyl ligands.
Authors of publication	Li, Mei-Jin; Liu, Xing; Shi, Yun-Qin; Xie, Rui-Jia; Wei, Qiao-Hua; Chen, Guo-Nan
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	35
Pages of publication	10612 - 10618
a	14.42 ± 0.003 Å
b	23.52 ± 0.005 Å
c	14.26 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	4836.4 ± 1.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0749
Residual factor for significantly intense reflections	0.0689
Weighted residual factors for significantly intense reflections	0.1865
Weighted residual factors for all reflections included in the refinement	0.1934
Goodness-of-fit parameter for all reflections included in the refinement	1.058
Diffraction radiation wavelength	0.75 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179903 (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 7/01/99.	7019939.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7019939.cif
66501	2012-09-11	cif/ Adding structures of 7019938, 7019939 via cif-deposit CGI script.	7019939.cif