Crystallography Open Database

Information card for entry 7211806

Preview

Coordinates	7211806.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H13 Ag Cl N2 O11 Tb
Calculated formula	C14 H13 Ag Cl N2 O11 Tb
Title of publication	Rationally designed and controlled syntheses of different series of 4d‒4f heterometallic coordination frameworks based on lanthanide carboxylate and Ag(IN)2 substructures
Authors of publication	Qiu, Yongcai; Liu, Zhihui; Mou, Jixia; Deng, Hong; Zeller, Matthias
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	1
Pages of publication	277
a	16.2107 ± 0.0004 Å
b	14.9781 ± 0.0004 Å
c	7.9573 ± 0.0002 Å
α	90°
β	92.069 ± 0.001°
γ	90°
Cell volume	1930.82 ± 0.09 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
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	0.0215
Residual factor for significantly intense reflections	0.0189
Weighted residual factors for significantly intense reflections	0.0475
Weighted residual factors for all reflections included in the refinement	0.049
Goodness-of-fit parameter for all reflections included in the refinement	1.012
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
180449 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/18.	7211806.cif
92408	2014-01-12	cif/ Adding structures of 7211806, 7211807, 7211808, 7211809, 7211810, 7211811, 7211812, 7211813, 7211814, 7211815, 7211816, 7211817, 7211818 via cif-deposit CGI script.	7211806.cif