Crystallography Open Database

Information card for entry 1560578

Preview

Coordinates	1560578.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H32 Cu2 N8 O8
Calculated formula	C40 H32 Cu2 N8 O8
Title of publication	Syntheses, structures and selective dye adsorption of five formic-based coordination polymers prepared by in-situ hydrolysis of N, N′-dimethylformamide
Authors of publication	Zhu, Zheng; Meng, Xiang-min; Zhang, Dong-mei; Zhang, Xia; Wang, Mei; Jin, Fan; Fan, Yu-hua
Journal of publication	Journal of Solid State Chemistry
Year of publication	2017
Journal volume	248
Pages of publication	109 - 118
a	17.5859 ± 0.0016 Å
b	11.447 ± 0.0011 Å
c	21.6831 ± 0.0019 Å
α	90°
β	114.472 ± 0.003°
γ	90°
Cell volume	3972.8 ± 0.6 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
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	0.233
Residual factor for significantly intense reflections	0.1169
Weighted residual factors for significantly intense reflections	0.2084
Weighted residual factors for all reflections included in the refinement	0.2412
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
262158 (current)	2021-02-23	cif/ Adding structures of 1560578, 1560579, 1560580, 1560581, 1560582 via cif-deposit CGI script.	1560578.cif