Crystallography Open Database

Information card for entry 7017712

Preview

Coordinates	7017712.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H53 F24 N19 P4 Ru2
Calculated formula	C64 H53 F24 N19 P4 Ru2
Title of publication	Synthesis of ruthenium(II) complexes of tetradentate bis(N-pyridylimidazolylidenyl)methane and their reactivities towards N- donors.
Authors of publication	Liu, Xiaolong; Chen, Wanzhi
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	2
Pages of publication	599 - 608
a	33.4226 ± 0.0018 Å
b	11.4357 ± 0.0003 Å
c	24.2032 ± 0.0013 Å
α	90°
β	127.318 ± 0.008°
γ	90°
Cell volume	7356.9 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0478
Residual factor for significantly intense reflections	0.0353
Weighted residual factors for significantly intense reflections	0.0836
Weighted residual factors for all reflections included in the refinement	0.0921
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179881 (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 7/01/77.	7017712.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7017712.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7017712.cif
33397	2012-02-12	../uploads/cif-deposit/cod/cif Adding structures of 7017709, 7017710, 7017711, 7017712, 7017713, 7017714, 7017715, 7017716, 7017717, 7017718 via cif-deposit CGI script.	7017712.cif