Crystallography Open Database

Information card for entry 7205862

7205861 << 7205862 >> 7205863

Preview

Coordinates	7205862.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H18 Ag N6 O12 Tb
Calculated formula	C20 H18 Ag N6 O12 Tb
Title of publication	A series of silver(i)‒lanthanide(iii) heterometallic coordination polymers: syntheses, structures and photoluminescent properties
Authors of publication	Chen, Min; Chen, Man-Sheng; Okamura, Taka-aki; Lv, Mei-Fang; Sun, Wei-Yin; Ueyama, Norikazu
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	11
Pages of publication	3801
a	6.755 ± 0.003 Å
b	12.104 ± 0.004 Å
c	14.524 ± 0.005 Å
α	79.526 ± 0.013°
β	77.666 ± 0.014°
γ	80.439 ± 0.015°
Cell volume	1130.7 ± 0.7 Å³
Cell temperature	200 K
Ambient diffraction temperature	200 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0262
Residual factor for significantly intense reflections	0.022
Weighted residual factors for significantly intense reflections	0.0536
Weighted residual factors for all reflections included in the refinement	0.0543
Goodness-of-fit parameter for all reflections included in the refinement	1.088
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180389 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/58.	7205862.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205862.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205862.cif
21036	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7205860, 7205861, 7205862, 7205863, 7205864, 7205865, 7205866, 7205867 via cif-deposit CGI script.	7205862.cif