Crystallography Open Database

Information card for entry 7244138

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Coordinates	7244138.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H8 O7 Y
Calculated formula	C9 H6 O7 Y
Title of publication	The solvent influenced coordination variation of flexible ligands to Y(iii) towards MOF structural diversity
Authors of publication	Park, Jiwon; Koo, Jin Young; Choi, Hee Cheul
Journal of publication	CrystEngComm
Year of publication	2022
Journal volume	24
Journal issue	4
Pages of publication	846 - 853
a	7.19 ± 0.0014 Å
b	7.578 ± 0.0015 Å
c	9.979 ± 0.002 Å
α	71.83 ± 0.03°
β	83.47 ± 0.03°
γ	84.8 ± 0.03°
Cell volume	512.4 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0731
Residual factor for significantly intense reflections	0.0611
Weighted residual factors for significantly intense reflections	0.1613
Weighted residual factors for all reflections included in the refinement	0.1699
Goodness-of-fit parameter for all reflections included in the refinement	1.14
Diffraction radiation wavelength	0.7 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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