Crystallography Open Database

Information card for entry 7229737

Preview

Coordinates	7229737.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H42 Ag5 I8 O7 S7 Yb
Calculated formula	C14 H36 Ag5 I8 O7 S7 Yb
Title of publication	Iodoargentates from clusters to 1D chains and 2D layers induced by solvated lanthanide complex cations: syntheses, crystal structures, and photoluminescence properties
Authors of publication	Shen, Yali; Zhang, Limei; Sun, Peipei; Liu, Shuzhen; Jiang, Wenqing; Jia, Dingxian
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	4
Pages of publication	520
a	17.574 ± 0.003 Å
b	14.937 ± 0.003 Å
c	22.48 ± 0.008 Å
α	90°
β	122.31 ± 0.02°
γ	90°
Cell volume	4987 ± 2 Å³
Cell temperature	253 ± 2 K
Ambient diffraction temperature	253 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0778
Residual factor for significantly intense reflections	0.0552
Weighted residual factors for significantly intense reflections	0.1031
Weighted residual factors for all reflections included in the refinement	0.1165
Goodness-of-fit parameter for all reflections included in the refinement	1.219
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
228995 (current)	2019-11-17	cif/ Updating files of 7229734, 7229735, 7229736, 7229737, 7229738, 7229739 Original log message: Adding full bibliography for 7229734--7229739.cif.	7229737.cif
204278	2017-12-15	cif/ Adding structures of 7229734, 7229735, 7229736, 7229737, 7229738, 7229739 via cif-deposit CGI script.	7229737.cif