Crystallography Open Database

Information card for entry 4510299

Preview

Coordinates	4510299.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H72 Ag3 N15 O19
Calculated formula	C62 H72 Ag3 N15 O19
Title of publication	Suprachannels via a Molecular Array of 2D Networks: Solvent Effects, Anion Exchange, and Physicochemical Properties of Silver(I) Complexes BearingN,N′,N″-Tris(2-pyridinylethyl)-1,3,5-benzenetricarboxamide
Authors of publication	Kim, Euni; Lee, Haeri; Noh, Tae Hwan; Jung, Ok-Sang
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	4
Pages of publication	1888
a	14.1583 ± 0.0002 Å
b	27.6117 ± 0.0003 Å
c	9.6431 ± 0.0001 Å
α	90°
β	94.526 ± 0.001°
γ	90°
Cell volume	3758.07 ± 0.08 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.13
Residual factor for significantly intense reflections	0.0811
Weighted residual factors for significantly intense reflections	0.2432
Weighted residual factors for all reflections included in the refinement	0.2846
Goodness-of-fit parameter for all reflections included in the refinement	1.028
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
179649 (current)	2016-03-24	cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/02.	4510299.cif
109027	2014-04-07	cif/ Adding structures of 4510297, 4510298, 4510299 via cif-deposit CGI script.	4510299.cif