Crystallography Open Database

Information card for entry 7233816

Preview

Coordinates	7233816.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C129 H93 Ag6 N19 O14
Calculated formula	C129 H93 Ag6 N19 O14
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	13.8004 ± 0.0006 Å
b	17.5129 ± 0.0006 Å
c	18.766 ± 0.0008 Å
α	67.675 ± 0.004°
β	76.215 ± 0.004°
γ	68.734 ± 0.004°
Cell volume	3883.2 ± 0.3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 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	0.1123
Residual factor for significantly intense reflections	0.0688
Weighted residual factors for significantly intense reflections	0.1516
Weighted residual factors for all reflections included in the refinement	0.1681
Goodness-of-fit parameter for all reflections included in the refinement	1.024
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.	7233816.cif
218237	2019-09-13	cif/ Adding structures of 7233815, 7233816, 7233817 via cif-deposit CGI script.	7233816.cif