Crystallography Open Database

Information card for entry 7233817

Preview

Coordinates	7233817.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H34 Ag2 N4 O8
Calculated formula	C36 H34 Ag2 N4 O8
Title of publication	Tuning the net topology of a ternary Ag(i)-1,2,4,5-tetra(4-pyridyl)benzene-carboxylate framework: structures and photoluminescence
Authors of publication	Liu, Wei; Chen, Cong-Cong; Mao, Ling-Ling; Wu, Si-Guo; Wang, Long-Fei; Tong, Ming-Liang
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	42
Pages of publication	6446
a	18.1253 ± 0.0007 Å
b	19.3124 ± 0.001 Å
c	10.47 ± 0.0004 Å
α	90°
β	112.624 ± 0.001°
γ	90°
Cell volume	3382.9 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0478
Residual factor for significantly intense reflections	0.0386
Weighted residual factors for significantly intense reflections	0.0848
Weighted residual factors for all reflections included in the refinement	0.0907
Goodness-of-fit parameter for all reflections included in the refinement	1.041
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
223557 (current)	2019-11-07	cif/ Updating files of 7233815, 7233816, 7233817 Original log message: Adding full bibliography for 7233815--7233817.cif.	7233817.cif
218237	2019-09-13	cif/ Adding structures of 7233815, 7233816, 7233817 via cif-deposit CGI script.	7233817.cif