Crystallography Open Database

Information card for entry 7016814

Preview

Coordinates	7016814.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H2 Ag4 O8
Calculated formula	C10 H2 Ag4 O8
Title of publication	Syntheses, structures and properties of silver-organic frameworks constructed with 1,2,3,4-benzenetetracarboxylic acid.
Authors of publication	Li, Bo; Zang, Shuang-Quan; Ji, Can; Liang, Ran; Hou, Hong-Wei; Wu, Yang-Jie; Mak, Thomas C. W.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	39
Pages of publication	10071 - 10081
a	14.5991 ± 0.0004 Å
b	6.25969 ± 0.00012 Å
c	12.054 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	1101.56 ± 0.05 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 K
Number of distinct elements	4
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0293
Residual factor for significantly intense reflections	0.0272
Weighted residual factors for significantly intense reflections	0.0649
Weighted residual factors for all reflections included in the refinement	0.0655
Goodness-of-fit parameter for all reflections included in the refinement	1.081
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
179872 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/68.	7016814.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7016814.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7016814.cif
28082	2011-10-13	../uploads/cif-deposit/cod/cif Adding structures of 7016814, 7016815, 7016816, 7016817 via cif-deposit CGI script.	7016814.cif