Crystallography Open Database

Information card for entry 7219169

7219168 << 7219169 >> 7219170

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Coordinates	7219169.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H46 N2 O19 Tb2
Calculated formula	C50 H46 N2 O19 Tb2
Title of publication	Structural diversity of luminescent lanthanide metal‒organic frameworks based on a V-shaped ligand
Authors of publication	He, Yan-Fei; Chen, Di-Ming; Xu, Hang; Cheng, Peng
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	12
Pages of publication	2471
a	30.379 ± 0.002 Å
b	8.9963 ± 0.0004 Å
c	20.1175 ± 0.0014 Å
α	90°
β	107.423 ± 0.008°
γ	90°
Cell volume	5245.8 ± 0.6 Å³
Cell temperature	130.4 ± 0.2 K
Ambient diffraction temperature	130.4 ± 0.2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0848
Residual factor for significantly intense reflections	0.0794
Weighted residual factors for significantly intense reflections	0.2103
Weighted residual factors for all reflections included in the refinement	0.2169
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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