Crystallography Open Database

Information card for entry 2009165

2009164 << 2009165 >> 2009166

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Coordinates	2009165.cif
Original IUCr paper	HTML

Structure parameters

Formula	C17 H16 Br2 Cu Hg N2 O2
Calculated formula	C17 H16 Br2 Cu Hg N2 O2
Title of publication	{[μ-Bis(salicylidene)-1,3-propanediaminato]-copper(II)}dibromomercury(II)
Authors of publication	Kaynak, F. Betül; Ülkü, Dinçer; Atakol, Orhan; Durmus̨, Sefa
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	11
Pages of publication	1784 - 1785
a	9.0081 ± 0.001 Å
b	9.5235 ± 0.001 Å
c	11.934 ± 0.0013 Å
α	97.054 ± 0.009°
β	105.34 ± 0.009°
γ	106.471 ± 0.009°
Cell volume	924.9 ± 0.19 Å³
Cell temperature	295 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.024
Weighted residual factors for all reflections included in the refinement	0.032
Goodness-of-fit parameter for all reflections included in the refinement	1.14
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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