Crystallography Open Database

Information card for entry 7017047

Preview

Coordinates	7017047.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H31 F7 Ir N5 O4
Calculated formula	C37 H31 F7 Ir N5 O4
Title of publication	The influence of triplet energy levels of bridging ligands on energy transfer processes in Ir(iii)/Eu(iii) dyads.
Authors of publication	Jiang, Weili; Lou, Bin; Wang, Jianqiang; Lv, Hongbin; Bian, Zuqiang; Huang, Chunhui
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	43
Pages of publication	11410 - 11418
a	16.912 ± 0.002 Å
b	22.958 ± 0.003 Å
c	19.037 ± 0.002 Å
α	90°
β	107.182 ± 0.003°
γ	90°
Cell volume	7061.5 ± 1.5 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0726
Residual factor for significantly intense reflections	0.0602
Weighted residual factors for significantly intense reflections	0.096
Weighted residual factors for all reflections included in the refinement	0.0998
Goodness-of-fit parameter for all reflections included in the refinement	1.206
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179874 (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 7/01/70.	7017047.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7017047.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7017047.cif
30023	2011-11-09	../uploads/cif-deposit/cod/cif Adding structures of 7017045, 7017046, 7017047 via cif-deposit CGI script.	7017047.cif