Crystallography Open Database

Information card for entry 7243135

Preview

Coordinates	7243135.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H30 Ag2 N7 O8.5
Calculated formula	C28 H19 Ag2 N5 O6
Title of publication	Facile construction of an Ag0-doped Ag(i)-based coordination polymer via a self-photoreduction strategy for enhanced visible light driven photocatalysis
Authors of publication	Jiang, Wei; Lv, Mengying; Gao, Baihui; Liu, Bo; Yan, Guosong; Zhou, Shi; Liu, Chunbo; Xie, Wei; Che, Guangbo
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	31
Pages of publication	5397 - 5402
a	11.388 ± 0.003 Å
b	12.621 ± 0.003 Å
c	14.493 ± 0.004 Å
α	100.52 ± 0.005°
β	109.121 ± 0.005°
γ	97.132 ± 0.005°
Cell volume	1896.7 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1081
Residual factor for significantly intense reflections	0.0518
Weighted residual factors for significantly intense reflections	0.1002
Weighted residual factors for all reflections included in the refinement	0.1149
Goodness-of-fit parameter for all reflections included in the refinement	0.847
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
268667 (current)	2021-09-06	cif/ Updating files of 7243135 Original log message: Adding full bibliography for 7243135.cif.	7243135.cif
266925	2021-07-03	cif/ Adding structures of 7243135 via cif-deposit CGI script.	7243135.cif