Crystallography Open Database

Information card for entry 7020121

7020120 << 7020121 >> 7020122

Preview

Coordinates	7020121.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46.5 H66 Ag5.5 Mo18 N11.5 O75 P2
Calculated formula	C46.5 H62.5 Ag5.5 Mo18 N11.5 O75 P2
Title of publication	Assembly of a phospho-molybdic Wells-Dawson-based silver coordination polymer derived from Keggin polyoxoanion cluster.
Authors of publication	Dang, Dong-Bin; An, Bing; Bai, Yan; Niu, Jing-Yang
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	45
Pages of publication	13856 - 13861
a	14.677 ± 0.01 Å
b	16.798 ± 0.011 Å
c	25.188 ± 0.017 Å
α	88.157 ± 0.014°
β	83.527 ± 0.016°
γ	67.799 ± 0.013°
Cell volume	5713 ± 7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1039
Residual factor for significantly intense reflections	0.0698
Weighted residual factors for significantly intense reflections	0.1713
Weighted residual factors for all reflections included in the refinement	0.1881
Goodness-of-fit parameter for all reflections included in the refinement	1.021
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7020121.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7020121.cif
71506	2013-01-20	cif/ Adding structures of 7020121 via cif-deposit CGI script.	7020121.cif