Crystallography Open Database

Information card for entry 7250435

Preview

Coordinates	7250435.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H28 Br2 Cd2 N8 O8
Calculated formula	C30 H28 Br2 Cd2 N8 O8
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	8.263 ± 0.0005 Å
b	24.8667 ± 0.0015 Å
c	9.4656 ± 0.0006 Å
α	90°
β	115.88°
γ	90°
Cell volume	1749.87 ± 0.19 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/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0326
Residual factor for significantly intense reflections	0.0254
Weighted residual factors for significantly intense reflections	0.0564
Weighted residual factors for all reflections included in the refinement	0.0592
Goodness-of-fit parameter for all reflections included in the refinement	1.031
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.	7250435.cif