Crystallography Open Database

Information card for entry 2200723

2200722 << 2200723 >> 2200724

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Coordinates	2200723.cif
Original IUCr paper	HTML

Structure parameters

Formula	C12 H23.1 Cl4 N6 O2.55 Ru Zn
Calculated formula	C12 H23.1 Cl4 N6 O2.55 Ru Zn
Title of publication	Hexakis(acetonitrile)ruthenium(II) tetrachlorozincate 2.55-hydrate
Authors of publication	Anzellotti, Atilio; Briceño, Alexander
Journal of publication	Acta Crystallographica Section E
Year of publication	2001
Journal volume	57
Journal issue	11
Pages of publication	m538 - m540
a	11.7436 ± 0.0017 Å
b	11.7436 ± 0.0017 Å
c	30.932 ± 0.008 Å
α	90°
β	90°
γ	120°
Cell volume	3694.4 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0893
Residual factor for significantly intense reflections	0.0583
Weighted residual factors for all reflections included in the refinement	0.1567
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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