Crystallography Open Database

Information card for entry 7203364

7203363 << 7203364 >> 7203365

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Coordinates	7203364.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H22 Cu O7
Calculated formula	C19 H22 Cu O7
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	9.336 ± 0.005 Å
b	25.97 ± 0.009 Å
c	8.25 ± 0.005 Å
α	90°
β	106.045 ± 0.005°
γ	90°
Cell volume	1922.3 ± 1.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.1954
Residual factor for significantly intense reflections	0.12
Weighted residual factors for significantly intense reflections	0.1728
Weighted residual factors for all reflections included in the refinement	0.2035
Goodness-of-fit parameter for all reflections included in the refinement	1.166
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7203364.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7203364.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7203364.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7203364.cif