Crystallography Open Database

Information card for entry 7236913

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Coordinates	7236913.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H12 Dy N O11
Calculated formula	C15 H11 Dy N O11
Title of publication	Three 3D LnIII-MOFs based on a nitro-functionalized biphenyltricarboxylate ligand: syntheses, structures, and magnetic properties
Authors of publication	Gao, Wei; Huang, Hong; Zhou, Ai-Mei; Wei, Han; Liu, Jie-Ping; Zhang, Xiu-Mei
Journal of publication	CrystEngComm
Year of publication	2020
Journal volume	22
Journal issue	2
Pages of publication	267 - 274
a	9.4885 ± 0.0011 Å
b	9.5857 ± 0.001 Å
c	12.4176 ± 0.0014 Å
α	93.605 ± 0.004°
β	108.083 ± 0.004°
γ	112.343 ± 0.003°
Cell volume	971.8 ± 0.19 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	0.0368
Residual factor for significantly intense reflections	0.0342
Weighted residual factors for significantly intense reflections	0.0954
Weighted residual factors for all reflections included in the refinement	0.0974
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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