Crystallography Open Database

Information card for entry 7212386

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Coordinates	7212386.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H21 O6 Tb
Calculated formula	C27 H21 O6 Tb
Title of publication	Nonlinear optical activity in dipolar organic‒lanthanide complexes
Authors of publication	Law, Ga-Lai; Wong, Ka-Leung; Lau, Kok-Kin; Lap, Sze-to; Tanner, Peter A.; Kuo, Fonchu; Wong, Wing-Tak
Journal of publication	Journal of Materials Chemistry
Year of publication	2010
Journal volume	20
Journal issue	20
Pages of publication	4074
a	22.647 ± 0.004 Å
b	22.647 ± 0.004 Å
c	7.703 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	3421.5 ± 1 Å³
Cell temperature	303 ± 1 K
Number of distinct elements	4
Space group number	161
Hermann-Mauguin space group symbol	R 3 c :H
Hall space group symbol	R 3 -2"c
Residual factor for significantly intense reflections	0.035
Weighted residual factors for all reflections included in the refinement	0.038
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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