Crystallography Open Database

Information card for entry 7029152

Preview

Coordinates	7029152.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H22 Dy N O11
Calculated formula	C18 H22 Dy N O11
Title of publication	Solvent-regulated assemblies of 1D lanthanide coordination polymers with the tricarboxylate ligand.
Authors of publication	Wang, Shu-Ju; Tian, Yan-Wen; You, Li-Xin; Ding, Fu; Meert, Katrien W.; Poelman, Dirk; Smet, Philippe F.; Ren, Bao-Yi; Sun, Ya-Guang
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	9
Pages of publication	3462 - 3470
a	13.69 ± 0.003 Å
b	7.4779 ± 0.0015 Å
c	21.285 ± 0.007 Å
α	90°
β	116.04 ± 0.02°
γ	90°
Cell volume	1957.8 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0251
Residual factor for significantly intense reflections	0.0217
Weighted residual factors for significantly intense reflections	0.0561
Weighted residual factors for all reflections included in the refinement	0.0571
Goodness-of-fit parameter for all reflections included in the refinement	1.006
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
179997 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/91.	7029152.cif
105527	2014-03-12	cif/ Adding structures of 7029152, 7029153, 7029154, 7029155, 7029156, 7029157, 7029158, 7029159 via cif-deposit CGI script.	7029152.cif