Crystallography Open Database

Information card for entry 2239981

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Structure parameters

Chemical name	Poly[bis(μ~2~-sarcosinato-κ^3^<i>O</i>,<i>N</i>:<i>O</i>')copper(II)]
Formula	C6 H12 Cu N2 O4
Calculated formula	C6 H12 Cu N2 O4
Title of publication	Crystal structure of anhydrous poly[bis(μ~2~-sarcosinato-κ^3^<i>O</i>,<i>N</i>:<i>O</i>')copper(II)]
Authors of publication	Butcher, Ray J.; Brewer, Greg; Zemba, Matthew
Journal of publication	Acta Crystallographica Section E
Year of publication	2014
Journal volume	70
Journal issue	10
Pages of publication	207 - 209
a	7.9031 ± 0.0003 Å
b	5.9461 ± 0.0002 Å
c	8.9907 ± 0.0003 Å
α	90°
β	90.039 ± 0.003°
γ	90°
Cell volume	422.5 ± 0.03 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 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	0.0282
Residual factor for significantly intense reflections	0.0229
Weighted residual factors for significantly intense reflections	0.0581
Weighted residual factors for all reflections included in the refinement	0.0614
Goodness-of-fit parameter for all reflections included in the refinement	1.079
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181899 (current)	2016-04-06	hkl/2/23/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/23/99.	2239981.cif 2239981.hkl
181318	2016-04-03	hkl/2/23/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23/99.	2239981.cif 2239981.hkl
176798	2016-02-21	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23.	2239981.cif 2239981.hkl
123944	2014-09-18	cif/ hkl/ Adding structures of 2239981 via cif-deposit CGI script.	2239981.cif 2239981.hkl