Crystallography Open Database

Information card for entry 7016815

Preview

Coordinates	7016815.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C100 H108 Ag9 N17 O38
Calculated formula	C100 H108 Ag9 N17 O38
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	14.6049 ± 0.0011 Å
b	17.4423 ± 0.0012 Å
c	22.581 ± 0.0011 Å
α	90°
β	107.2 ± 0.007°
γ	90°
Cell volume	5495.1 ± 0.7 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 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	0.0592
Residual factor for significantly intense reflections	0.039
Weighted residual factors for significantly intense reflections	0.103
Weighted residual factors for all reflections included in the refinement	0.1105
Goodness-of-fit parameter for all reflections included in the refinement	1.042
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
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.	7016815.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7016815.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7016815.cif
28082	2011-10-13	../uploads/cif-deposit/cod/cif Adding structures of 7016814, 7016815, 7016816, 7016817 via cif-deposit CGI script.	7016815.cif