Crystallography Open Database

Information card for entry 7719453

7719452 << 7719453 >> 7719454

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Coordinates	7719453.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H30 I O3 P Ru
Calculated formula	C22 H30 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	18.4697 ± 0.0001 Å
b	7.90641 ± 0.00005 Å
c	15.80923 ± 0.00009 Å
α	90°
β	93.2955 ± 0.0006°
γ	90°
Cell volume	2304.79 ± 0.02 Å³
Cell temperature	295.53 ± 0.17 K
Ambient diffraction temperature	295.53 ± 0.17 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0273
Residual factor for significantly intense reflections	0.0248
Weighted residual factors for significantly intense reflections	0.0599
Weighted residual factors for all reflections included in the refinement	0.0612
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
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.	7719453.cif