Crystallography Open Database

Information card for entry 2008868

2008867 << 2008868 >> 2008869

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Formula	C17 H16 Cl2 Cu Hg N2 O2
Calculated formula	C17 H16 Cl2 Cu Hg N2 O2
Title of publication	{[μ-<i>N</i>,<i>N</i>'-Bis(salicylidene)-1,3-propanediaminato]-copper(II)}dichloromercury(II)
Authors of publication	Atakol, Orhan; Arıcı, Cengiz; Tahir, M. Nawaz; Kenar, Adnan; Ülkü, Dinçer
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	9
Pages of publication	1416 - 1418
a	8.9427 ± 0.0012 Å
b	9.419 ± 0.0013 Å
c	11.9415 ± 0.0012 Å
α	95.977 ± 0.002°
β	106.464 ± 0.003°
γ	107.763 ± 0.002°
Cell volume	898.4 ± 0.2 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	0.019
Weighted residual factors for all reflections included in the refinement	0.025
Goodness-of-fit parameter for all reflections included in the refinement	0.94
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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