Crystallography Open Database

Information card for entry 2011722

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Coordinates	2011722.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H14 Cl2 Cu N6 O4
Calculated formula	C6 H14 Cl2 Cu N6 O4
SMILES	[Cu](Cl)(Cl)(OC(=O)CNC(=[NH2+])N)OC(=O)CNC(=[NH2+])N
Title of publication	Dichlorobis(glycocyamine-O)copper(II)
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	07 - 08
a	7.047 ± 0.004 Å
b	12.9533 ± 0.0013 Å
c	7.297 ± 0.002 Å
α	90°
β	100.25 ± 0.016°
γ	90°
Cell volume	655.5 ± 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/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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