Crystallography Open Database

Information card for entry 2238902

Preview

Coordinates	2238902.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	<i>catena</i>-Poly[[tetra-μ-formato-κ^8^<i>O</i>:<i>O</i>'-dicopper(II)]-μ-hexamethylenetetramine-κ^2^<i>N</i>^1^:<i>N</i>^5^]
Formula	C10 H16 Cu2 N4 O8
Calculated formula	C10 H16 Cu2 N4 O8
Title of publication	<i>catena</i>-Poly[[tetra-μ-formato-κ^8^<i>O</i>:<i>O</i>'-dicopper(II)]-μ-hexamethylenetetramine-κ^2^<i>N</i>^1^:<i>N</i>^5^]
Authors of publication	Cao, Jianfang; Huang, Ziping; Cao, Changnian; Cheng, Chunchun; Sun, Chunyan
Journal of publication	Acta Crystallographica Section E
Year of publication	2013
Journal volume	69
Journal issue	12
Pages of publication	m690
a	13.1252 ± 0.0019 Å
b	17.281 ± 0.003 Å
c	6.4777 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	1469.2 ± 0.4 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0333
Residual factor for significantly intense reflections	0.0282
Weighted residual factors for all reflections included in the refinement	0.0766
Goodness-of-fit parameter for all reflections	1.042
Goodness-of-fit parameter for all reflections included in the refinement	1.042
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
176798 (current)	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.	2238902.cif
92286	2014-01-12	cif/ Adding structures of 2238902 via cif-deposit CGI script.	2238902.cif