Crystallography Open Database

Information card for entry 7250429

Preview

Coordinates	7250429.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H28 I2 N6 O4 Zn
Calculated formula	C20 H28 I2 N6 O4 Zn
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	9.6781 ± 0.0011 Å
b	9.9149 ± 0.0011 Å
c	27.66 ± 0.003 Å
α	90°
β	99.307 ± 0.003°
γ	90°
Cell volume	2619.2 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
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	0.0405
Residual factor for significantly intense reflections	0.0331
Weighted residual factors for significantly intense reflections	0.0934
Weighted residual factors for all reflections included in the refinement	0.0979
Goodness-of-fit parameter for all reflections included in the refinement	1.056
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.	7250429.cif