Crystallography Open Database

Information card for entry 4114795

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Coordinates	4114795.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68 H52 F12 N10 O P2 Ru
Calculated formula	C66 H47 F12 N10 O0.5 P2 Ru
Title of publication	Pairing of Propellers: Dimerization of Octahedral Ruthenium(II) and Osmium(II) Complexes of Eilatin via π-π Stacking Featuring Heterochiral Recognition
Authors of publication	Dalia Gut; Amira Rudi; Jacob Kopilov; Israel Goldberg; Moshe Kol
Journal of publication	Journal of the American Chemical Society
Year of publication	2002
Journal volume	124
Pages of publication	5449 - 5456
a	12.975 ± 0.0003 Å
b	13.448 ± 0.0002 Å
c	18.39 ± 0.0005 Å
α	74.303 ± 0.0017°
β	85.451 ± 0.0013°
γ	76.894 ± 0.0017°
Cell volume	3008.14 ± 0.12 Å³
Cell temperature	115 K
Ambient diffraction temperature	115 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	0.0879
Residual factor for significantly intense reflections	0.069
Weighted residual factors for significantly intense reflections	0.1893
Weighted residual factors for all reflections included in the refinement	0.2079
Goodness-of-fit parameter for all reflections included in the refinement	1.017
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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