Crystallography Open Database

Information card for entry 2009340

2009339 << 2009340 >> 2009341

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Coordinates	2009340.cif
Original IUCr paper	HTML

Structure parameters

Formula	C29 H30 Cl2 N4 Ni O2 Zn
Calculated formula	C29 H30 Cl2 N4 Ni O2 Zn
Title of publication	{[μ-Bis(salicylidene)-1,3-propanediaminato]-bis(4-methylpyridine)nickel(II)}dichlorozinc(II)
Authors of publication	Atakol, Orhan; Ercan, Filiz; Arici, Cengiz; Fuess, Hartmut; Svoboda, Ingrid
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	12
Pages of publication	2023 - 2026
a	9.069 ± 0.005 Å
b	19.378 ± 0.006 Å
c	16.964 ± 0.007 Å
α	90°
β	105.15 ± 0.05°
γ	90°
Cell volume	2878 ± 2 Å³
Cell temperature	301 ± 2 K
Number of distinct elements	7
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for significantly intense reflections	0.029
Weighted residual factors for significantly intense reflections	0.076
Goodness-of-fit parameter for significantly intense reflections	1.11
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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