Crystallography Open Database

Information card for entry 4510298

Preview

Coordinates	4510298.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H88 Ag3 N15 O25
Calculated formula	C64 H88 Ag3 N15 O25
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	33.154 ± 0.0005 Å
b	16.0516 ± 0.0002 Å
c	14.9568 ± 0.0002 Å
α	90°
β	108.308 ± 0.001°
γ	90°
Cell volume	7556.73 ± 0.18 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0876
Residual factor for significantly intense reflections	0.0747
Weighted residual factors for significantly intense reflections	0.2233
Weighted residual factors for all reflections included in the refinement	0.241
Goodness-of-fit parameter for all reflections included in the refinement	1.031
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
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.	4510298.cif
109027	2014-04-07	cif/ Adding structures of 4510297, 4510298, 4510299 via cif-deposit CGI script.	4510298.cif