Crystallography Open Database

Information card for entry 7101892

Preview

Coordinates	7101892.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H52 F6 N13 O4 P Ru2
Calculated formula	C70 H52 F6 N13 O4 P Ru2
Title of publication	Cyclometalated ruthenium complexes for sensitizing nanocrystalline TiO2 solar cells
Authors of publication	Wadman, Sipke H.; Kroon, Jan M.; Bakker, Klaas; Lutz, Martin; Spek, Anthony L.; van Klink, Gerard P. M.; van Koten, Gerard
Journal of publication	Chemical Communications (Cambridge, United Kingdom)
Year of publication	2007
Journal issue	19
Pages of publication	1907 - 1909
a	9.535 ± 0.0001 Å
b	15.4639 ± 0.0002 Å
c	21.5139 ± 0.0003 Å
α	97.2304 ± 0.0004°
β	96.0597 ± 0.0005°
γ	92.7702 ± 0.0006°
Cell volume	3123.27 ± 0.07 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.05
Residual factor for significantly intense reflections	0.0362
Weighted residual factors for significantly intense reflections	0.0878
Weighted residual factors for all reflections included in the refinement	0.0955
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7101892.html