Crystallography Open Database

Information card for entry 7206531

7206530 << 7206531 >> 7206532

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Coordinates	7206531.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H3 Gd O6
Calculated formula	C9 H3 Gd O6
Title of publication	Crystallographic studies into the role of exposed rare earth metal ion for guest sorption
Authors of publication	Xie, Lin-Hua; Wang, Yu; Liu, Xiao-Min; Lin, Jian-Bin; Zhang, Jie-Peng; Chen, Xiao-Ming
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	19
Pages of publication	5849
a	10.3635 ± 0.0007 Å
b	10.3635 ± 0.0007 Å
c	13.8321 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	1485.6 ± 0.2 Å³
Cell temperature	473 ± 2 K
Ambient diffraction temperature	473 ± 2 K
Number of distinct elements	4
Space group number	91
Hermann-Mauguin space group symbol	P 41 2 2
Hall space group symbol	P 4w 2c
Residual factor for all reflections	0.0479
Residual factor for significantly intense reflections	0.0334
Weighted residual factors for significantly intense reflections	0.0691
Weighted residual factors for all reflections included in the refinement	0.0749
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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