Crystallography Open Database

Information card for entry 7223001

Preview

Coordinates	7223001.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C144 H100 Ag24 Cu4 I33 N24 O2
Calculated formula	C144 H96 Ag24 Cu4 I33 N24 O2
Title of publication	Hierarchical symmetry transfer and flexible charge matching in five [M(phen)3]2+directed iodoargentates with 1 to 3D frameworks
Authors of publication	Yu, Tanlai; Fu, Yangbo; Wang, Yilin; Hao, Pengfei; Shen, Junju; Fu, Yunlong
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	45
Pages of publication	8752
a	14.868 ± 0.003 Å
b	14.868 ± 0.003 Å
c	25.012 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	4788.3 ± 1.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.2204
Residual factor for significantly intense reflections	0.1696
Weighted residual factors for significantly intense reflections	0.3761
Weighted residual factors for all reflections included in the refinement	0.4104
Goodness-of-fit parameter for all reflections included in the refinement	1.033
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
173758 (current)	2016-01-09	cif/ Updating files of 7222998, 7222999, 7223000, 7223001, 7223002, 7223003, 7223004 Original log message: Adding full bibliography for 7222998--7223004.cif.	7223001.cif
169661	2015-10-22	cif/ Adding structures of 7222998, 7222999, 7223000, 7223001, 7223002, 7223003, 7223004 via cif-deposit CGI script.	7223001.cif