Crystallography Open Database

Information card for entry 4313605

Preview

Coordinates	4313605.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	[Ag2(4)2][p-C6H4(COO)2]-H2O
Formula	C38 H30 Ag2 N12 O5
Calculated formula	C38 H28 Ag2 N12 O5
Title of publication	Novel Metal-Organic Frameworks with Specific Topology from New Tripodal Ligands: 1,3,5-Tris(1-imidazolyl)benzene and 1,3-Bis(1-imidazolyl)-5-(imidazol-1-ylmethyl)benzene
Authors of publication	Jian Fan; Wei-Yin Sun; Taka-aki Okamura; Wen-Xia Tang; Norikazu Ueyama
Journal of publication	Inorganic Chemistry
Year of publication	2003
Journal volume	42
Pages of publication	3168 - 3175
a	23.766 ± 0.003 Å
b	12.0475 ± 0.001 Å
c	13.516 ± 0.0013 Å
α	90°
β	117.827 ± 0.003°
γ	90°
Cell volume	3422.4 ± 0.6 Å³
Cell temperature	200 K
Ambient diffraction temperature	200 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	0.0437
Residual factor for significantly intense reflections	0.0325
Weighted residual factors for significantly intense reflections	0.0763
Weighted residual factors for all reflections included in the refinement	0.0778
Goodness-of-fit parameter for all reflections included in the refinement	0.936
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179198 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/36.	4313605.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4313605.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4313605.cif
6674	2011-01-12	../uploads/cif-deposit/cod/cif Adding structures of 4313605 via cif-deposit CGI script.	4313605.cif