Crystallography Open Database

Information card for entry 7200766

7200765 << 7200766 >> 7200767

Preview

Coordinates	7200766.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[Ru(terpyPh)2](PF6)2.4MeCN
Formula	C50 H42 F12 N10 P2 Ru
Calculated formula	C50 H42 F12 N10 P2 Ru
Title of publication	Crystal packing in metal complexes of 4′-phenylterpyridine and related ligands: occurrence of the 2D and 1D terpy embrace arrays
Authors of publication	McMurtrie, John; Dance, Ian
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	6
Pages of publication	1141
a	12.465 ± 0.002 Å
b	12.546 ± 0.002 Å
c	32.51 ± 0.004 Å
α	90°
β	94.74 ± 0.02°
γ	90°
Cell volume	5066.7 ± 1.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0533
Residual factor for significantly intense reflections	0.052
Weighted residual factors for significantly intense reflections	0.1181
Weighted residual factors for all reflections included in the refinement	0.1186
Goodness-of-fit parameter for all reflections included in the refinement	1.071
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/7200766.html