Crystallography Open Database

Information card for entry 7248308

Preview

Coordinates	7248308.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H24 Ag2 Fe I4 N6
Calculated formula	C6 H24 Ag2 Fe I4 N6
Title of publication	Facile syntheses, structures and photocatalytic properties of 3D iodoargentate frameworks derived from TM-flexible-amino-ligand templates
Authors of publication	Gao, Yan; Yang, Xiao; Ren, Taohong; Jia, Dingxian
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	16
Pages of publication	2172 - 2179
a	9.0851 ± 0.0011 Å
b	9.0851 ± 0.0011 Å
c	14.411 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	1030.1 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	182
Hermann-Mauguin space group symbol	P 63 2 2
Hall space group symbol	P 6c 2c
Residual factor for all reflections	0.0299
Residual factor for significantly intense reflections	0.0235
Weighted residual factors for significantly intense reflections	0.0478
Weighted residual factors for all reflections included in the refinement	0.0501
Goodness-of-fit parameter for all reflections included in the refinement	1.122
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
291593 (current)	2024-05-05	cif/ Updating files of 7248307, 7248308, 7248309 Original log message: Adding full bibliography for 7248307--7248309.cif.	7248308.cif
290495	2024-03-14	cif/ Adding structures of 7248307, 7248308, 7248309 via cif-deposit CGI script.	7248308.cif