Crystallography Open Database

Information card for entry 7205088

7205087 << 7205088 >> 7205089

Preview

Coordinates	7205088.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H21 N6 O19.5 Sm2
Calculated formula	C18 H6 N6 O19.5 Sm2
Title of publication	Lanthanide-based 0D and 2D molecular assemblies with the pyridazine-3,6-dicarboxylate linker
Authors of publication	Henry, Natacha; Costenoble, Sylvain; Lagrenée, Michel; Loiseau, Thierry; Abraham, Francis
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	1
Pages of publication	251
a	10.4555 ± 0.0019 Å
b	13.333 ± 0.003 Å
c	20.372 ± 0.003 Å
α	90°
β	102.245 ± 0.01°
γ	90°
Cell volume	2775.3 ± 0.9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0637
Residual factor for significantly intense reflections	0.0322
Weighted residual factors for significantly intense reflections	0.0778
Weighted residual factors for all reflections included in the refinement	0.1025
Goodness-of-fit parameter for all reflections included in the refinement	1.067
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
180381 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/50.	7205088.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205088.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205088.cif
14548	2011-03-11	../uploads/cif-deposit/cod/cif Adding structures of 7205086, 7205087, 7205088, 7205089, 7205090, 7205091, 7205092, 7205093, 7205094 via cif-deposit CGI script.	7205088.cif