Crystallography Open Database

Information card for entry 7210259

Preview

Coordinates	7210259.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H24 Gd O12
Calculated formula	C33 H24 Gd O12
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	10.4002 ± 0.0006 Å
b	11.4239 ± 0.0006 Å
c	14.1035 ± 0.0008 Å
α	102.78 ± 0.001°
β	111.354 ± 0.001°
γ	100.275 ± 0.001°
Cell volume	1458.8 ± 0.14 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	0.0308
Residual factor for significantly intense reflections	0.028
Weighted residual factors for significantly intense reflections	0.0669
Weighted residual factors for all reflections included in the refinement	0.0687
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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