Crystallography Open Database

Information card for entry 7211808

Preview

Coordinates	7211808.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H30 Ag4 Cl2 N6 O27 Tb2
Calculated formula	C38 H30 Ag4 Cl2 N6 O27 Tb2
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	8.3112 ± 0.0004 Å
b	9.9605 ± 0.0004 Å
c	16.4964 ± 0.0007 Å
α	90.699 ± 0.002°
β	103.392 ± 0.002°
γ	110.548 ± 0.002°
Cell volume	1237.41 ± 0.1 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	0.0652
Residual factor for significantly intense reflections	0.0631
Weighted residual factors for significantly intense reflections	0.188
Weighted residual factors for all reflections included in the refinement	0.1889
Goodness-of-fit parameter for all reflections included in the refinement	1.163
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
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.	7211808.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.	7211808.cif