Crystallography Open Database

Information card for entry 7250437

Preview

Coordinates	7250437.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H22 Cd N4 O10
Calculated formula	C16 H22 Cd N4 O10
Title of publication	Zn(II), Cd(II) and Hg(II) halide coordination polymers supported by bis-pyridyl-bis-amide: structural diversity and structural transformation
Authors of publication	Rasphone, Arigna; Zhang, Hong-Chuan; Lee, Yun-Syuan; Ye, Yu-Hui; Kuo, Ying-Tong; Lai, Yi-Fang; Chen, Zhi-Ling; Wang, Song-Wei; Chen, Jhy-Der
Journal of publication	CrystEngComm
Year of publication	2025
a	17.859 ± 0.002 Å
b	13.892 ± 0.002 Å
c	10.4606 ± 0.0013 Å
α	90°
β	124.251 ± 0.003°
γ	90°
Cell volume	2145.2 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0378
Residual factor for significantly intense reflections	0.0282
Weighted residual factors for significantly intense reflections	0.0543
Weighted residual factors for all reflections included in the refinement	0.0582
Goodness-of-fit parameter for all reflections included in the refinement	1.048
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
299790 (current)	2025-05-23	cif/ Adding structures of 7250429, 7250430, 7250431, 7250432, 7250433, 7250434, 7250435, 7250436, 7250437, 7250438, 7250439 via cif-deposit CGI script.	7250437.cif