Crystallography Open Database

Information card for entry 1574935

Preview

Coordinates	1574935.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	(<i>S</i>,<i>S</i>)-Diiodido{3,3'-methylenebis[1-(1-hydroxy-4-methylpentan-2-yl)imidazol-2-ylene]}palladium(II) ethanol monosolvate
Formula	C21 H38 I2 N4 O3 Pd
Calculated formula	C21 H38 I2 N4 O3 Pd
Title of publication	(S,S)-Diiodido{3,3′-methylenebis[1-(1-hydroxy-4-methylpentan-2-yl)imidazol-2-ylene]}palladium(II) ethanol monosolvate
Authors of publication	Liao, Ping; Wang, Yanping; Zhong, Li; Yuan, Jinwei; Yang, Liangru
Journal of publication	IUCrData
Year of publication	2025
Journal volume	10
Journal issue	6
Pages of publication	x250423
a	11.519 ± 0.0002 Å
b	12.4798 ± 0.0002 Å
c	19.5537 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	2810.94 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0443
Residual factor for significantly intense reflections	0.0402
Weighted residual factors for significantly intense reflections	0.0945
Weighted residual factors for all reflections included in the refinement	0.0988
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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
300370 (current)	2025-07-05	Updating bibliography information from the data sent by Robert McMeeking. cod/ (saulius@pterodaktilis)	1574935.cif
300232	2025-06-26	cif/ Adding structures of 1574935 via cif-deposit CGI script.	1574935.cif