Crystallography Open Database

Information card for entry 7719452

7719451 << 7719452 >> 7719453

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Coordinates	7719452.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H25.83 I2 O3.42 P Ru
Calculated formula	C16 H25 I2 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	16.7253 ± 0.0002 Å
b	16.7253 ± 0.0002 Å
c	13.1053 ± 0.0002 Å
α	90°
β	90°
γ	120°
Cell volume	3174.87 ± 0.07 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 K
Number of distinct elements	6
Space group number	170
Hermann-Mauguin space group symbol	P 65
Hall space group symbol	P 65
Residual factor for all reflections	0.0422
Residual factor for significantly intense reflections	0.0408
Weighted residual factors for significantly intense reflections	0.1069
Weighted residual factors for all reflections included in the refinement	0.108
Goodness-of-fit parameter for all reflections included in the refinement	1.03
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.	7719452.cif