Crystallography Open Database

Information card for entry 4311188

Preview

Coordinates	4311188.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C105 H76.5 F24 N17.5 P4 Ru2
Calculated formula	C105 H76.5 F24 N17.5 P4 Ru2
Title of publication	From Eilatin to Isoeilatin: A Skeletal Rearrangement Strongly Influences π-Stacking of Ru(II) Complex
Authors of publication	Sheba D. Bergman; Dvora Reshef; Limor Frish; Yoram Cohen; Israel Goldberg; Moshe Kol
Journal of publication	Inorganic Chemistry
Year of publication	2004
Journal volume	43
Pages of publication	3792 - 3794
a	16.501 ± 0.0002 Å
b	17.243 ± 0.0003 Å
c	20.387 ± 0.0003 Å
α	67.194 ± 0.0006°
β	67.411 ± 0.0007°
γ	89.987 ± 0.0005°
Cell volume	4861.06 ± 0.13 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	0.1305
Residual factor for significantly intense reflections	0.0693
Weighted residual factors for significantly intense reflections	0.121
Weighted residual factors for all reflections included in the refinement	0.1442
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4311188.html