Crystallography Open Database

Information card for entry 7719454

7719453 << 7719454 >> 7719455

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Coordinates	7719454.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H31 I N5 O3 P Ru
Calculated formula	C22 H31 I N5 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	11.2894 ± 0.0002 Å
b	11.7288 ± 0.0001 Å
c	11.8593 ± 0.0002 Å
α	110.63 ± 0.001°
β	101.525 ± 0.001°
γ	90.582 ± 0.001°
Cell volume	1434.41 ± 0.04 Å³
Cell temperature	278 ± 4 K
Ambient diffraction temperature	278 ± 4 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	0.0389
Residual factor for significantly intense reflections	0.0346
Weighted residual factors for significantly intense reflections	0.089
Weighted residual factors for all reflections included in the refinement	0.0917
Goodness-of-fit parameter for all reflections included in the refinement	1.094
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
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.	7719454.cif