Crystallography Open Database

Information card for entry 7048171

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Coordinates	7048171.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H48 Cl6 N4 O6 Yb2
Calculated formula	C44 H48 Cl6 N4 O6 Yb2
Title of publication	Anion-driven structures and SMM behavior of dinuclear terbium and ytterbium complexes.
Authors of publication	Mandal, Leena; Biswas, Soumava; Cosquer, Goulven; Shen, Yongbing; Yamashita, Masahiro
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	48
Pages of publication	17493 - 17499
a	10.793 ± 0.004 Å
b	12.085 ± 0.004 Å
c	18.496 ± 0.006 Å
α	90°
β	105.298 ± 0.005°
γ	90°
Cell volume	2327 ± 1.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0874
Residual factor for significantly intense reflections	0.0575
Weighted residual factors for significantly intense reflections	0.135
Weighted residual factors for all reflections included in the refinement	0.1602
Goodness-of-fit parameter for all reflections included in the refinement	1.058
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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