Crystallography Open Database

Information card for entry 7211813

Preview

Coordinates	7211813.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H56 Ag4 Cl2 La3 N8 O37.5
Calculated formula	C54 H56.01 Ag4 Cl2 La3 N8 O37.505
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	14.367 ± 0.0006 Å
b	15.0764 ± 0.0006 Å
c	17.3874 ± 0.0006 Å
α	85.911 ± 0.002°
β	83.182 ± 0.003°
γ	84.224 ± 0.003°
Cell volume	3713.8 ± 0.3 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	0.0907
Residual factor for significantly intense reflections	0.0494
Weighted residual factors for significantly intense reflections	0.1024
Weighted residual factors for all reflections included in the refinement	0.1159
Goodness-of-fit parameter for all reflections included in the refinement	0.974
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.	7211813.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.	7211813.cif