Crystallography Open Database

Information card for entry 4333653

Preview

Coordinates	4333653.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48.8 H40.2 F12 N11.4 O3 P2 Ru
Calculated formula	C48.8 H40.2 F12 N11.4 O3 P2 Ru
Title of publication	Effects of Sequence, Connectivity, and Counter Ions in New Amide-Linked Ru(tpy)2-Re(bpy) Chromophores on Redox Chemistry and Photophysics
Authors of publication	Jan Dietrich; Ute Thorenz; Christoph Förster; Katja Heinze
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	1248 - 1264
a	13.7348 ± 0.0011 Å
b	14.1615 ± 0.0011 Å
c	16.3271 ± 0.0016 Å
α	91.869 ± 0.003°
β	108.135 ± 0.002°
γ	117.222 ± 0.002°
Cell volume	2625.5 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0665
Residual factor for significantly intense reflections	0.0467
Weighted residual factors for significantly intense reflections	0.1252
Weighted residual factors for all reflections included in the refinement	0.1355
Goodness-of-fit parameter for all reflections included in the refinement	0.976
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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