Crystallography Open Database

Information card for entry 2204360

2204359 << 2204360 >> 2204361

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Coordinates	2204360.cif
Structure factors	2204360.hkl
Original IUCr paper	HTML

Structure parameters

Common name	[N,N'-ethylenediamide-bis(2-aminoethyl)]bis(imidazole) dicopper(II) diperchlorate
Chemical name	[N,N'-ethylenediamide-bis(2-aminoethyl)]bis(imidazole) dicopper(II) diperchlorate
Formula	C12 H20 Cl2 Cu2 N8 O10
Calculated formula	C12 H20 Cl2 Cu2 N8 O10
SMILES	C1C[NH2][Cu]2([N]1=C1C(O2)=[N]2[Cu](O1)([NH2]CC2)[n]1c[nH]cc1)[n]1c[nH]cc1.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
Title of publication	[μ-<i>N,N</i>'-Bis(2-aminoethyl)ethanediamido(2–)-κ^6^<i>N</i>,<i>N</i>',<i>O</i>:<i>O</i>',<i>N</i>'',<i>N</i>''']bis[(1<i>H</i>-imidazole-κ<i>N</i>^3^)copper(II)] diperchlorate
Authors of publication	Li, Yan-Ping; Yang, Pin; Huang, Zi-Xiang; Xie, Fu-Xin
Journal of publication	Acta Crystallographica Section E
Year of publication	2004
Journal volume	60
Journal issue	10
Pages of publication	m1425 - m1427
a	8.7884 ± 0.0015 Å
b	13.765 ± 0.003 Å
c	10.2773 ± 0.0012 Å
α	90°
β	114.741 ± 0.012°
γ	90°
Cell volume	1129.1 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0309
Residual factor for significantly intense reflections	0.0293
Weighted residual factors for significantly intense reflections	0.0755
Weighted residual factors for all reflections included in the refinement	0.0766
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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