Crystallography Open Database

Information card for entry 1563303

Preview

Coordinates	1563303.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H26 Cd N4 O9
Calculated formula	C27 H24 Cd N4 O9
Title of publication	A series of Cd(II) complexes with π‒π stacking and hydrogen bonding interactions: Structural diversities by varying the ligands
Authors of publication	Wang, Xiuli; Zhang, Jinxia; Liu, Guocheng; Lin, Hongyan
Journal of publication	Journal of Solid State Chemistry
Year of publication	2011
Journal volume	184
Journal issue	2
Pages of publication	280 - 288
a	9.4948 ± 0.0015 Å
b	10.7833 ± 0.0017 Å
c	13.591 ± 0.002 Å
α	93.82 ± 0.002°
β	102.414 ± 0.002°
γ	104.722 ± 0.002°
Cell volume	1303.5 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0834
Residual factor for significantly intense reflections	0.048
Weighted residual factors for significantly intense reflections	0.0942
Weighted residual factors for all reflections included in the refinement	0.1039
Goodness-of-fit parameter for all reflections included in the refinement	0.881
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
266361 (current)	2021-06-10	cif/ Adding structures of 1563301, 1563302, 1563303, 1563304, 1563305, 1563306, 1563307 via cif-deposit CGI script.	1563303.cif