Crystallography Open Database

Information card for entry 7248531

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Coordinates	7248531.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H23 O12 Sm
Calculated formula	C24 H24 O12 Sm
Title of publication	Syntheses, crystal structures and properties of a series of isostructural Lanthanide Organic Frameworks
Authors of publication	Guan, Ming-Xue; Li, Hui-Zi; Li, Shangda; Yang, Han-Jiang; Wang, Fei; Zhang, Jian
Journal of publication	CrystEngComm
Year of publication	2024
a	17.3836 ± 0.0003 Å
b	9.244 ± 0.0001 Å
c	15.4813 ± 0.0003 Å
α	90°
β	112.62 ± 0.002°
γ	90°
Cell volume	2296.38 ± 0.07 Å³
Cell temperature	100 ± 0.2 K
Ambient diffraction temperature	100 ± 0.2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0353
Residual factor for significantly intense reflections	0.0277
Weighted residual factors for significantly intense reflections	0.066
Weighted residual factors for all reflections included in the refinement	0.0693
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.3405 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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