Crystallography Open Database

Information card for entry 7228327

Preview

Coordinates	7228327.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H69 Cd Cl3 N4 O6 S2 Si2
Calculated formula	C35 H69 Cd Cl3 N4 O6 S2 Si2
Title of publication	Structural, spectral and magnetic properties of Ni(II), Co(II) and Cd(II) compounds with imidazole derivatives and silanethiolate ligands
Authors of publication	Kowalkowska, Daria; Dołęga, Anna; Nedelko, Natalia; Hnatejko, Zbigniew; Ponikiewski, Łukasz; Matracka, Alicja; Ślawska-Waniewska, Anna; Strągowska, Alicja; Słowy, Klaudia; Gazda, Maria; Pladzyk, Agnieszka
Journal of publication	CrystEngComm
Year of publication	2017
a	10.011 ± 0.0003 Å
b	28.3797 ± 0.0013 Å
c	18.2009 ± 0.0007 Å
α	90°
β	99.872 ± 0.003°
γ	90°
Cell volume	5094.5 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0957
Residual factor for significantly intense reflections	0.0539
Weighted residual factors for significantly intense reflections	0.126
Weighted residual factors for all reflections included in the refinement	0.1376
Goodness-of-fit parameter for all reflections included in the refinement	0.92
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
197011 (current)	2017-05-27	cif/ Adding structures of 7228324, 7228325, 7228326, 7228327, 7228328, 7228329 via cif-deposit CGI script.	7228327.cif