Crystallography Open Database

Information card for entry 7211810

Preview

Coordinates	7211810.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H10 Ag N2 O9 Sm
Calculated formula	C14 H10 Ag N2 O9 Sm
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	22.0591 ± 0.0002 Å
b	9.2269 ± 0.0001 Å
c	17.1097 ± 0.0003 Å
α	90°
β	108.214 ± 0.001°
γ	90°
Cell volume	3307.97 ± 0.08 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.038
Residual factor for significantly intense reflections	0.0258
Weighted residual factors for significantly intense reflections	0.0528
Weighted residual factors for all reflections included in the refinement	0.0575
Goodness-of-fit parameter for all reflections included in the refinement	1.032
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.	7211810.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.	7211810.cif