Crystallography Open Database

Information card for entry 7203362

7203361 << 7203362 >> 7203363

Preview

Coordinates	7203362.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H6 Mn0.79 Ni0.21 O6
Calculated formula	C4 H6 Mn0.79 Ni0.21 O6
Title of publication	An approach to chiral magnets using ?-hydroxycarboxylates
Authors of publication	Beghidja, Adel; Rogez, Guillaume; Rabu, Pierre; Welter, Richard; Drillon, Marc
Journal of publication	Journal of Materials Chemistry
Year of publication	2006
Journal volume	16
Journal issue	26
Pages of publication	2715
a	7.902 ± 0.005 Å
b	8.942 ± 0.005 Å
c	9.053 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	639.7 ± 0.6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0174
Residual factor for significantly intense reflections	0.017
Weighted residual factors for significantly intense reflections	0.0478
Weighted residual factors for all reflections included in the refinement	0.048
Goodness-of-fit parameter for all reflections included in the refinement	1.008
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180364 (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 7/20/33.	7203362.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7203362.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7203362.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7203362.cif