Crystallography Open Database

Information card for entry 7206533

7206532 << 7206533 >> 7206534

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Coordinates	7206533.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H15 Gd O12
Calculated formula	C9 H3 Gd O12
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	10.471 ± 0.0015 Å
b	10.471 ± 0.0015 Å
c	14.645 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	1605.7 ± 0.5 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 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	0.044
Residual factor for significantly intense reflections	0.0356
Weighted residual factors for significantly intense reflections	0.0794
Weighted residual factors for all reflections included in the refinement	0.084
Goodness-of-fit parameter for all reflections included in the refinement	0.973
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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