Crystallography Open Database

Information card for entry 7222999

Preview

Coordinates	7222999.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H50 Ag11 Co2 I15 N12 O
Calculated formula	C72 H48 Ag11.0001 Co2 I15 N12 O
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	14.8002 ± 0.0016 Å
b	14.8002 ± 0.0016 Å
c	24.789 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	4702.5 ± 0.9 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.1406
Residual factor for significantly intense reflections	0.1329
Weighted residual factors for significantly intense reflections	0.2941
Weighted residual factors for all reflections included in the refinement	0.2981
Goodness-of-fit parameter for all reflections included in the refinement	1.288
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	7222999.cif
169661	2015-10-22	cif/ Adding structures of 7222998, 7222999, 7223000, 7223001, 7223002, 7223003, 7223004 via cif-deposit CGI script.	7222999.cif