Crystallography Open Database

Information card for entry 7211816

Preview

Coordinates	7211816.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H56 Ag4 Cl2 Lu3 N8 O37
Calculated formula	C54 H56 Ag4 Cl2 Lu3 N8 O37
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	14.388 ± 0.0002 Å
b	15.0923 ± 0.0002 Å
c	17.3671 ± 0.0002 Å
α	86.038 ± 0.001°
β	83.144 ± 0.001°
γ	84.315 ± 0.001°
Cell volume	3719.58 ± 0.08 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	0.1124
Residual factor for significantly intense reflections	0.0796
Weighted residual factors for significantly intense reflections	0.2356
Weighted residual factors for all reflections included in the refinement	0.2603
Goodness-of-fit parameter for all reflections included in the refinement	1.097
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.	7211816.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.	7211816.cif