Crystallography Open Database

Information card for entry 7018636

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Coordinates	7018636.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66 H54 F18 N15 O36 S6 Tb3
Calculated formula	C57.84 H41.76 F18 N10.92 O36 S6 Tb3
Title of publication	Lanthanide-mediated triangular cationic assemblies: structural and physico-chemical properties.
Authors of publication	Zebret, Soumaila; Dupont, Nathalie; Besnard, Céline; Bernardinelli, Gérald; Hamacek, Josef
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	16
Pages of publication	4817 - 4823
a	55.75 ± 0.02 Å
b	18.937 ± 0.015 Å
c	38.852 ± 0.011 Å
α	90°
β	90°
γ	90°
Cell volume	41018 ± 4 Å³
Cell temperature	220 ± 2 K
Ambient diffraction temperature	220 ± 2 K
Number of distinct elements	7
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0939
Residual factor for significantly intense reflections	0.0654
Weighted residual factors for significantly intense reflections	0.1711
Weighted residual factors for all reflections included in the refinement	0.2082
Goodness-of-fit parameter for all reflections included in the refinement	1.148
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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