Crystallography Open Database

Information card for entry 7210307

Preview

Coordinates	7210307.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H134 As4 N2 Na10 Nd6 O214 W44
Calculated formula	C10 H18 As4 N2 Na10 Nd6 O194 W44
Title of publication	Assembly of chainlike polyoxometalate-based lanthanide complexes in one-pot reaction system
Authors of publication	Feng, Xiao-Jia; Han, Hua-Yan; Wang, Yong-Hui; Li, Lu-Lu; Li, Yang-Guang; Wang, En-Bo
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	36
Pages of publication	7267
a	15.4412 ± 0.0012 Å
b	19.3382 ± 0.0015 Å
c	22.4967 ± 0.0017 Å
α	77.841 ± 0.001°
β	83.381 ± 0.001°
γ	87.227 ± 0.001°
Cell volume	6521.1 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0915
Residual factor for significantly intense reflections	0.0561
Weighted residual factors for significantly intense reflections	0.1297
Weighted residual factors for all reflections included in the refinement	0.1406
Goodness-of-fit parameter for all reflections included in the refinement	0.973
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
180434 (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 7/21/03.	7210307.cif
87593	2013-08-27	cif/ Adding structures of 7210305, 7210306, 7210307 via cif-deposit CGI script.	7210307.cif