Crystallography Open Database

Information card for entry 4114792

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Coordinates	4114792.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H34 F12 N10 P2 Ru
Calculated formula	C48 H31 F12 N10 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	12.707 ± 0.0005 Å
b	12.94 ± 0.0005 Å
c	15.748 ± 0.0006 Å
α	81.849 ± 0.0011°
β	87.601 ± 0.0012°
γ	63.889 ± 0.0017°
Cell volume	2301.05 ± 0.16 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1455
Residual factor for significantly intense reflections	0.0675
Weighted residual factors for significantly intense reflections	0.1499
Weighted residual factors for all reflections included in the refinement	0.1818
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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