Crystallography Open Database

Information card for entry 7231843

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Coordinates	7231843.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H43 Dy2 N5 O24
Calculated formula	C36 H30 Dy2 N4 O22
Title of publication	3D LnIII-MOFs: displaying slow magnetic relaxation and highly sensitive luminescence sensing of alkylamines
Authors of publication	Huang, Hong; Gao, Wei; Zhang, Xiu-Mei; Zhou, Ai-Mei; Liu, Jie-Ping
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	4
Pages of publication	694
a	12.0109 ± 0.0011 Å
b	14.1322 ± 0.0012 Å
c	28.639 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	4861.2 ± 0.8 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0626
Residual factor for significantly intense reflections	0.0453
Weighted residual factors for significantly intense reflections	0.1252
Weighted residual factors for all reflections included in the refinement	0.1334
Goodness-of-fit parameter for all reflections included in the refinement	1.002
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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