Crystallography Open Database

Information card for entry 7236657

Preview

Coordinates	7236657.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Cu-(Gly-Thr)
Formula	C6 H10 Cu N2 O4
Calculated formula	C6 H10 Cu N2 O4
Title of publication	Stomata-like metal peptide coordination polymer
Authors of publication	Ma, Ning; Lin, Cong; Wu, Nian; Liu, Qi; Ma, Jia-Le; Meng, Wei; Wang, Xiao-Shuang; Zhang, Lu; Xu, Xiaohui; Zhao, Yifang; Zhuang, Lin; Fan, Jun; Sun, Junliang; Zhuo, Ren-Xi; Zhang, Xian-Zheng
Journal of publication	Journal of Materials Chemistry A
Year of publication	2017
Journal volume	5
Journal issue	45
Pages of publication	23440
a	5.2865 ± 0.0007 Å
b	8.718 ± 0.0011 Å
c	17.773 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	819.1 ± 0.2 Å³
Cell temperature	180 ± 0.1 K
Ambient diffraction temperature	180 ± 0.1 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.1317
Residual factor for significantly intense reflections	0.1119
Weighted residual factors for significantly intense reflections	0.27
Weighted residual factors for all reflections included in the refinement	0.2811
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
236391 (current)	2019-11-24	cif/ Adding structures of 7236656, 7236657 via cif-deposit CGI script.	7236657.cif