Crystallography Open Database

Information card for entry 2001368

2001367 << 2001368 >> 2001369

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Coordinates	2001368.cif
Original IUCr paper	HTML

Structure parameters

Formula	C12 H13 Cl2 Cu N2 O0.5
Calculated formula	C12 H13 Cl2 Cu N2 O0.5
Title of publication	Structure of dimeric dichloro(4,4'-dimethyl-2,2'-bipyridine)copper(II) hemihydrate
Authors of publication	González Q., O.; Atria, A. M.; Spodine, E.; Manzur, J.; Garland, M. T.
Journal of publication	Acta Crystallographica Section C
Year of publication	1993
Journal volume	49
Journal issue	9
Pages of publication	1589 - 1591
a	9.134 ± 0.004 Å
b	16.801 ± 0.006 Å
c	17.335 ± 0.008 Å
α	90°
β	99.15 ± 0.03°
γ	90°
Cell volume	2626.4 ± 1.9 Å³
Cell temperature	293 K
Number of distinct elements	6
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.039
Weighted residual factors for significantly intense reflections	0.052
Goodness-of-fit parameter for significantly intense reflections	1.21
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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