Crystallography Open Database

Information card for entry 7234585

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Coordinates	7234585.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C118 H138 N4 O43 Sm4
Calculated formula	C118 H108 N4 O43 Sm4
Title of publication	Lanthanide metal-organic frameworks assembled from a fluorene-based ligand: selective sensing of Pb2+ and Fe3+ ions
Authors of publication	Liang Li; Qiang Chen; Zhigang Niu; Xinhui Zhou; Tao Yang; Wei Huang
Journal of publication	Journal of Materials Chemistry C
Year of publication	2016
Journal volume	4
Pages of publication	1900 - 1905
a	11.4087 ± 0.0008 Å
b	13.6584 ± 0.0008 Å
c	24.023 ± 0.0012 Å
α	93.171 ± 0.004°
β	103.627 ± 0.005°
γ	112.671 ± 0.006°
Cell volume	3312 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1113
Residual factor for significantly intense reflections	0.0899
Weighted residual factors for significantly intense reflections	0.2464
Weighted residual factors for all reflections included in the refinement	0.2595
Goodness-of-fit parameter for all reflections included in the refinement	1.225
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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