Crystallography Open Database

Information card for entry 7236522

Preview

Coordinates	7236522.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H22 N2 O7 Zn
Calculated formula	C21 H22 N2 O7 Zn
Title of publication	Assembly of a series of zinc coordination polymers based on 5-functionalized isophthalic acids and dipyridyl
Authors of publication	Wang, Tao; Zhu, Rong-Rong; Zhang, Xiao-Feng; Yan, Tong; Wang, Quan; Feng, Jing; Zhou, Jie; Du, Lin; Zhao, Qi-Hua
Journal of publication	RSC Advances
Year of publication	2018
Journal volume	8
Journal issue	14
Pages of publication	7428
a	7.9431 ± 0.0007 Å
b	15.5159 ± 0.0014 Å
c	17.2037 ± 0.0016 Å
α	90°
β	99.569 ± 0.001°
γ	90°
Cell volume	2090.8 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.046
Residual factor for significantly intense reflections	0.0339
Weighted residual factors for significantly intense reflections	0.0821
Weighted residual factors for all reflections included in the refinement	0.0891
Goodness-of-fit parameter for all reflections included in the refinement	1.026
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
236249 (current)	2019-11-24	cif/ Adding structures of 7236516, 7236517, 7236518, 7236519, 7236520, 7236521, 7236522, 7236523 via cif-deposit CGI script.	7236522.cif