Crystallography Open Database

Information card for entry 7719455

7719454 << 7719455 >> 7719456

Preview

Coordinates	7719455.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H37 B F24 I O3 P Ru
Calculated formula	C48 H37 B F24 I O3 P Ru
Title of publication	On the chemistry of <i>p</i>-cymene ruthenium iodide complexes: entry into octahedral phenylated ruthenium(II) complexes supported by chelating bidentate N,N'-donor ligands.
Authors of publication	Quillian, Brandon; Marks, Allison; Musso, Kennedy; Durrell, George; Bazemore, Joseph; Padgett, Clifford W.; Fields, Alexis; Zurwell, Dane
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
a	12.979 ± 0.009 Å
b	13.986 ± 0.011 Å
c	16.266 ± 0.011 Å
α	113.08 ± 0.008°
β	90.305 ± 0.009°
γ	100.329 ± 0.004°
Cell volume	2663 ± 3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173.15 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0732
Residual factor for significantly intense reflections	0.0592
Weighted residual factors for significantly intense reflections	0.1532
Weighted residual factors for all reflections included in the refinement	0.1672
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
302118 (current)	2025-09-12	cif/ Adding structures of 7719452, 7719453, 7719454, 7719455, 7719456, 7719457 via cif-deposit CGI script.	7719455.cif