Crystallography Open Database

Information card for entry 4512251

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Coordinates	4512251.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H10 Au2 Fe N8 S0.5
Calculated formula	C18 H8 Au2 Fe N8 S
Title of publication	Clathration of Five-Membered Aromatic Rings in the Bimetallic Spin Crossover Metal‒Organic Framework [Fe(TPT)2/3{MI(CN)2}2]·G (MI= Ag, Au)
Authors of publication	Piñeiro-López, Lucía; Arcís-Castillo, Zulema; Muñoz, M. Carmen; Real, José A.
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	12
Pages of publication	6311
a	26.4013 ± 0.0009 Å
b	26.4013 ± 0.0009 Å
c	9.6662 ± 0.0007 Å
α	90°
β	90°
γ	120°
Cell volume	5834.9 ± 0.5 Å³
Cell temperature	120 ± 1 K
Ambient diffraction temperature	120 ± 1 K
Number of distinct elements	6
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Residual factor for all reflections	0.1427
Residual factor for significantly intense reflections	0.0864
Weighted residual factors for significantly intense reflections	0.2089
Weighted residual factors for all reflections included in the refinement	0.2535
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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