Crystallography Open Database

Information card for entry 7223000

Preview

Coordinates	7223000.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H78 Ag13 Co2 I17 N12 O15
Calculated formula	C72 H48 Ag13 Co2 I17 N12
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	22.7105 ± 0.0005 Å
b	22.7105 ± 0.0005 Å
c	22.7105 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	11713.3 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	198
Hermann-Mauguin space group symbol	P 21 3
Hall space group symbol	P 2ac 2ab 3
Residual factor for all reflections	0.1182
Residual factor for significantly intense reflections	0.0675
Weighted residual factors for significantly intense reflections	0.1574
Weighted residual factors for all reflections included in the refinement	0.1784
Goodness-of-fit parameter for all reflections included in the refinement	1.056
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.	7223000.cif
169661	2015-10-22	cif/ Adding structures of 7222998, 7222999, 7223000, 7223001, 7223002, 7223003, 7223004 via cif-deposit CGI script.	7223000.cif