Crystallography Open Database

Information card for entry 7005408

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Coordinates	7005408.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H26 As N6 Nd Se4
Calculated formula	C8 H26 As N6 Nd Se4
Title of publication	Direct solvothermal growth, crystal structures, and optical properties of one-dimensional lanthanide selenidoarsenate(v) polymers [Ln(dien)2(micro3-AsSe4)] (Ln = Nd, Sm): the first example of an AsSe4(3-) anion acting as a ligand to a lanthanide complex.
Authors of publication	Jia, Dingxian; Zhu, Aimei; Deng, Jie; Zhang, Yong; Dai, Jie
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	20
Pages of publication	2083 - 2086
a	16.542 ± 0.002 Å
b	26.674 ± 0.004 Å
c	8.788 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	3877.6 ± 0.9 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	6
Space group number	45
Hermann-Mauguin space group symbol	I b a 2
Hall space group symbol	I 2 -2c
Residual factor for all reflections	0.0305
Residual factor for significantly intense reflections	0.0284
Weighted residual factors for significantly intense reflections	0.0577
Weighted residual factors for all reflections included in the refinement	0.0588
Goodness-of-fit parameter for all reflections included in the refinement	1.111
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7005408.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7005408.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7005408.cif
1186	2010-06-03	Adding CIFs from Chem-Comm-2010_20-22/ and Dalton-Trans-2007/ processing.	7005408.cif