Crystallography Open Database

Information card for entry 7210264

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Coordinates	7210264.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H24 O12 Tb
Calculated formula	C33 H24 O12 Tb
Title of publication	Coordination polymers of lanthanide complexes with benzene dicarboxylato ligands
Authors of publication	Luo, Yu-Hui; Yue, Feng-Xia; Yu, Xiao-Yang; Chen, Xin; Zhang, Hong
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	32
Pages of publication	6340
a	10.3248 ± 0.0019 Å
b	11.3302 ± 0.0018 Å
c	14.087 ± 0.003 Å
α	102.938 ± 0.014°
β	111.17 ± 0.017°
γ	100.561 ± 0.014°
Cell volume	1433.1 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0387
Residual factor for significantly intense reflections	0.0331
Weighted residual factors for significantly intense reflections	0.0693
Weighted residual factors for all reflections included in the refinement	0.0752
Goodness-of-fit parameter for all reflections included in the refinement	0.99
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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