Crystallography Open Database

Information card for entry 4069668

Preview

Coordinates	4069668.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	1,4-C6H4(F2)FRuCOD
Formula	C14 H16 F2 Ru
Calculated formula	C14 H16 F2 Ru
SMILES	[c]12([cH]3[cH]4[c]5([cH]6[cH]1[Ru]17823456[CH]2=[CH]1CC[CH]7=[CH]8CC2)F)F
Title of publication	Tuning the Efficacy of Ruthenium(II)-Arene (RAPTA) Antitumor Compounds with Fluorinated Arene Ligands
Authors of publication	Renfrew, Anna K.; Phillips, Andrew D.; Tapavicza, Enrico; Scopelliti, Rosario; Rothlisberger, Ursula; Dyson, Paul J.
Journal of publication	Organometallics
Year of publication	2009
Journal volume	28
Journal issue	17
Pages of publication	5061
a	6.4319 ± 0.0005 Å
b	7.6925 ± 0.0007 Å
c	23.9146 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	1183.23 ± 0.17 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0201
Residual factor for significantly intense reflections	0.02
Weighted residual factors for significantly intense reflections	0.0488
Weighted residual factors for all reflections included in the refinement	0.0489
Goodness-of-fit parameter for all reflections included in the refinement	1.097
Diffraction radiation wavelength	0.71073 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178585 (current)	2016-03-21	cif/4/06/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/06/96.	4069668.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4069668.cif
40382	2012-03-07	../uploads/cif-deposit/cod/cif Adding structures of 4069664, 4069665, 4069666, 4069667, 4069668, 4069669, 4069670 via cif-deposit CGI script.	4069668.cif