Crystallography Open Database

Information card for entry 4323894

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Coordinates	4323894.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H50 F12 N8 O4 P2 Ru
Calculated formula	C52 H50 F12 N8 O4 P2 Ru
Title of publication	Diastereoselective Synthesis, Spectroscopy, and Electrochemistry of Ruthenium(II) Complexes of Substituted Pyrazolylpyridine Ligands
Authors of publication	Yue Luo; Pierre G. Potvin; Yu-Hong Tse; A. B. P. Lever
Journal of publication	Inorganic Chemistry
Year of publication	1996
Journal volume	35
Pages of publication	5445 - 5452
a	28.442 ± 0.013 Å
b	18.469 ± 0.015 Å
c	23.785 ± 0.009 Å
α	90°
β	116.76°
γ	90°
Cell volume	11156 ± 11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
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	0.1624
Residual factor for significantly intense reflections	0.1031
Weighted residual factors for all reflections	0.3218
Weighted residual factors for significantly intense reflections	0.2573
Goodness-of-fit parameter for all reflections	1.049
Goodness-of-fit parameter for significantly intense reflections	1.145
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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