Crystallography Open Database

Information card for entry 2311485

Preview

Coordinates	2311485.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Poly[tetra-μ-cyanido-ethanolbis(2-iodopyrazine)digold(I)iron(II)]
Formula	C14 H12 Au2 Fe I2 N8 O
Calculated formula	C14 H12 Au2 Fe I2 N8 O
Title of publication	Crystal structure of poly[tetra-μ-cyanido-ethanol-bis(2-iodo-pyrazine)-digold(I)iron(II)].
Authors of publication	Fei, Bin; Kucheriv, Olesia I.; Tokmenko, Inna I.; Terebilenko, Kateryna V.; Gural'skiy, Il'ya A.
Journal of publication	Acta crystallographica. Section E, Crystallographic communications
Year of publication	2017
Journal volume	73
Journal issue	Pt 11
Pages of publication	1755 - 1758
a	9.4 ± 0.02 Å
b	10.3 ± 0.02 Å
c	12.81 ± 0.03 Å
α	92.05 ± 0.06°
β	99.67 ± 0.07°
γ	114.3 ± 0.06°
Cell volume	1107 ± 4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 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 all reflections	0.0484
Residual factor for significantly intense reflections	0.0384
Weighted residual factors for significantly intense reflections	0.0746
Weighted residual factors for all reflections included in the refinement	0.0773
Goodness-of-fit parameter for all reflections included in the refinement	0.923
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
245921 (current)	2019-12-25	cif/ Adding structures of 2311485 via cif-deposit CGI script.	2311485.cif