Crystallography Open Database

Information card for entry 4514044

Preview

Coordinates	4514044.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H13.5 Ag Mn0.84 N6.66 O3.84
Calculated formula	C18 H13.5 Ag Mn0.841 N6.659 O3.841
Title of publication	Tracking the Superefficient Anion Exchange of a Dynamic Porous Material Constructed by Ag(I) Nitrate and Tripyridyltriazole via Multistep Single-Crystal to Single-Crystal Transformations.
Authors of publication	Li, Cheng-Peng; Liu, Bo-Lan; Wang, Lei; Liu, Yue; Tian, Jia-Yue; Liu, Chun-Sen; Du, Miao
Journal of publication	ACS applied materials & interfaces
Year of publication	2017
Journal volume	9
Journal issue	8
Pages of publication	7202 - 7208
a	10.2824 ± 0.0009 Å
b	14.8893 ± 0.001 Å
c	14.3004 ± 0.0013 Å
α	90°
β	103.428 ± 0.009°
γ	90°
Cell volume	2129.5 ± 0.3 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0838
Residual factor for significantly intense reflections	0.068
Weighted residual factors for significantly intense reflections	0.1933
Weighted residual factors for all reflections included in the refinement	0.2161
Goodness-of-fit parameter for all reflections included in the refinement	1.045
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
193394 (current)	2017-03-04	cif/ Updating files of 4514042, 4514043, 4514044, 4514045, 4514046 Original log message: Adding full bibliography for 4514042--4514046.cif.	4514044.cif
192495	2017-03-01	cif/ Adding structures of 4514042, 4514043, 4514044, 4514045, 4514046 via cif-deposit CGI script.	4514044.cif