Crystallography Open Database

Information card for entry 2005564

2005563 << 2005564 >> 2005565

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Original IUCr paper	HTML

Structure parameters

Chemical name	catena-((μ~2~-succinato)(diethylenetriamine)copper(II))
Formula	C8 H17 Cu N3 O4
Calculated formula	C8 H17 Cu N3 O4
SMILES	[Cu]12(OC(=O)CCC(=O)O[Cu]34(OC(=O)CCC(=O)[O-])[NH2]CC[NH]4CC[NH2]3)[NH2]CC[NH]1CC[NH2]2
Title of publication	<i>catena</i>-Poly[[(diethylenetriamine-<i>N</i>,<i>N</i>',<i>N</i>'')copper(II)]-μ-succinato-<i>O</i>,<i>O</i>':<i>O</i>'']
Authors of publication	Pajunen, A.; Pajunen, S.; Kivikoski, J.; Valkonen, J.
Journal of publication	Acta Crystallographica Section C
Year of publication	1996
Journal volume	52
Journal issue	11
Pages of publication	2689 - 2691
a	8.021 ± 0.002 Å
b	16.864 ± 0.003 Å
c	8.311 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	1124.2 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	57
Hermann-Mauguin space group symbol	P b c m
Hall space group symbol	-P 2c 2b
Residual factor for all reflections	0.0414
Residual factor for significantly intense reflections	0.0279
Weighted residual factors for all reflections	0.089
Weighted residual factors for significantly intense reflections	0.0685
Goodness-of-fit parameter for all reflections	1.163
Goodness-of-fit parameter for significantly intense reflections	1.047
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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