Crystallography Open Database

Information card for entry 2007940

2007939 << 2007940 >> 2007941

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Coordinates	2007940.cif
Original IUCr paper	HTML

Structure parameters

Formula	C42 H46 Cd Cu2 N4 O10
Calculated formula	C42 H46 Cd Cu2 N4 O10
Title of publication	Bis{(μ-acetato)[μ-bis(salicylidene)-1,3-propanediaminato]copper(II)}cadmium(II) Dioxane Solvate
Authors of publication	Ercan, Filiz; Ülkü, Dinçer; Atakol, Orhan; Dinçer, F. Nazlι
Journal of publication	Acta Crystallographica Section C
Year of publication	1998
Journal volume	54
Journal issue	12
Pages of publication	1787 - 1790
a	10.2266 ± 0.0009 Å
b	10.7507 ± 0.0011 Å
c	11.0355 ± 0.0008 Å
α	64.4 ± 0.007°
β	70.297 ± 0.007°
γ	78.614 ± 0.008°
Cell volume	1028.2 ± 0.17 Å³
Cell temperature	295 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.033
Weighted residual factors for significantly intense reflections	0.042
Goodness-of-fit parameter for significantly intense reflections	1.08
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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