Crystallography Open Database

Information card for entry 4512253

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Coordinates	4512253.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H15.5 Ag2 Fe N9.5
Calculated formula	C22 H14 Ag2 Fe N9.5
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	26.8913 ± 0.0012 Å
b	26.8913 ± 0.0012 Å
c	10.0069 ± 0.0007 Å
α	90°
β	90°
γ	120°
Cell volume	6266.9 ± 0.6 Å³
Cell temperature	300 ± 1 K
Ambient diffraction temperature	300 ± 1 K
Number of distinct elements	5
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	0.0934
Residual factor for significantly intense reflections	0.0654
Weighted residual factors for significantly intense reflections	0.2118
Weighted residual factors for all reflections included in the refinement	0.238
Goodness-of-fit parameter for all reflections included in the refinement	1.096
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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