Crystallography Open Database

Information card for entry 7206532

7206531 << 7206532 >> 7206533

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Coordinates	7206532.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	10.3625 ± 0.0007 Å
b	10.3625 Å
c	13.8473 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	1486.9 ± 0.2 Å³
Cell temperature	473 ± 2 K
Ambient diffraction temperature	473 ± 2 K
Number of distinct elements	4
Space group number	95
Hermann-Mauguin space group symbol	P 43 2 2
Hall space group symbol	P 4cw 2c
Residual factor for all reflections	0.0284
Residual factor for significantly intense reflections	0.0224
Weighted residual factors for significantly intense reflections	0.0542
Weighted residual factors for all reflections included in the refinement	0.0575
Goodness-of-fit parameter for all reflections included in the refinement	1.008
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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