Crystallography Open Database

Information card for entry 7006531

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Coordinates	7006531.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H57 Gd N15 O11 W
Calculated formula	C37 H38 Gd N15 O11 W
Title of publication	[Ln(terpy)]3+ (Ln = Sm, Gd) entity forms isolated magnetic chains with [W(CN)8]3-.
Authors of publication	Przychodzeń, Paweł; Lewiński, Krzysztof; Pełka, Robert; Bałanda, Maria; Tomala, Krzysztof; Sieklucka, Barbara
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2006
Journal issue	4
Pages of publication	625 - 628
a	14.482 ± 0.0001 Å
b	23.688 ± 0.0003 Å
c	14.713 ± 0.0001 Å
α	90°
β	91.191 ± 0.001°
γ	90°
Cell volume	5046.2 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0451
Residual factor for significantly intense reflections	0.0319
Weighted residual factors for significantly intense reflections	0.0706
Weighted residual factors for all reflections included in the refinement	0.0771
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179769 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/65.	7006531.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7006531.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7006531.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7006531.cif