Crystallography Open Database

Information card for entry 7029156

Preview

Coordinates	7029156.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H19 Nd O12.75
Calculated formula	C15 H19 Nd O12.75
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	27.27 ± 0.005 Å
b	7.6022 ± 0.0015 Å
c	21.167 ± 0.004 Å
α	90°
β	115.12 ± 0.03°
γ	90°
Cell volume	3973.1 ± 1.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.0711
Residual factor for significantly intense reflections	0.0589
Weighted residual factors for significantly intense reflections	0.1395
Weighted residual factors for all reflections included in the refinement	0.1522
Goodness-of-fit parameter for all reflections included in the refinement	1.091
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.	7029156.cif
105527	2014-03-12	cif/ Adding structures of 7029152, 7029153, 7029154, 7029155, 7029156, 7029157, 7029158, 7029159 via cif-deposit CGI script.	7029156.cif