Crystallography Open Database

Information card for entry 4508861

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Coordinates	4508861.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag2 Cl6 Re
Calculated formula	Ag2 Cl6 Re
Title of publication	A Two-Dimensional ReIVAgICompound: X-ray Structure and Magnetic Properties
Authors of publication	Martínez-Lillo, José; Armentano, Donatella; De Munno, Giovanni; Lloret, Francesc; Julve, Miguel; Faus, Juan
Journal of publication	Crystal Growth & Design
Year of publication	2006
Journal volume	6
Journal issue	10
Pages of publication	2204
a	6.5733 ± 0.0009 Å
b	6.5733 ± 0.0009 Å
c	16.731 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	626.07 ± 0.17 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.038
Residual factor for significantly intense reflections	0.0379
Weighted residual factors for significantly intense reflections	0.1026
Weighted residual factors for all reflections included in the refinement	0.1026
Goodness-of-fit parameter for all reflections included in the refinement	1.156
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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