Crystallography Open Database

Information card for entry 7229736

Preview

Coordinates	7229736.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H48 Ag7 I10 O8 S8 Tb
Calculated formula	C16 H30 Ag7 I10 O8 S8 Tb
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	12.436 ± 0.003 Å
b	23.39 ± 0.005 Å
c	21.007 ± 0.004 Å
α	90°
β	99.67 ± 0.03°
γ	90°
Cell volume	6024 ± 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	0.0607
Residual factor for significantly intense reflections	0.0403
Weighted residual factors for significantly intense reflections	0.0895
Weighted residual factors for all reflections included in the refinement	0.1097
Goodness-of-fit parameter for all reflections included in the refinement	1.15
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.	7229736.cif
204278	2017-12-15	cif/ Adding structures of 7229734, 7229735, 7229736, 7229737, 7229738, 7229739 via cif-deposit CGI script.	7229736.cif