Crystallography Open Database

Information card for entry 2011721

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Coordinates	2011721.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	μ-chloro(tricinato-N,O,O')copper(II)
Formula	C6 H12 Cl Cu N O5
Calculated formula	C6 H12 Cl Cu N O5
SMILES	[Cu]12(Cl)[NH](CC(=O)O1)C(C[OH]2)(CO)CO
Title of publication	Conformational flexibility of tricine as a chelating agent in catena-poly[[(tricinato)copper(II)]-μ-chloro]
Authors of publication	Ramos Silva, M.; Paixão, J. A.; Matos Beja, A.; Alte da Veiga, L.
Journal of publication	Acta Crystallographica, Section C
Year of publication	2001
Journal volume	57
Pages of publication	09 - 11
a	7.8836 ± 0.0012 Å
b	20.134 ± 0.003 Å
c	6.089 ± 0.004 Å
α	90°
β	109.32 ± 0.03°
γ	90°
Cell volume	912 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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