Crystallography Open Database

Information card for entry 7231678

Preview

Coordinates	7231678.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	zju-41
Formula	C21 H6 Eu2 N3 O18
Calculated formula	C21 H6 Eu2 N3 O18
Title of publication	Synthesis, structure and temperature sensing of a lanthanide-organic framework constructed from a pyridine-containing tetracarboxylic acid ligand
Authors of publication	Zhao, Dian; Wang, Huizhen; Qian, Guodong
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	45
Pages of publication	7395
a	25.132 ± 0.002 Å
b	13.226 ± 0.0008 Å
c	15.163 ± 0.0009 Å
α	90°
β	99.288 ± 0.005°
γ	90°
Cell volume	4974 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1143
Residual factor for significantly intense reflections	0.1069
Weighted residual factors for significantly intense reflections	0.3163
Weighted residual factors for all reflections included in the refinement	0.3246
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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