Crystallography Open Database

Information card for entry 2022193

2022192 << 2022193 >> 2022194

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Structure parameters

Chemical name	Poly[{μ~5~-3,3-[(5-carboxylato-1,3-phenylene)bis(oxy)]dibenzoato-κ^6^<i>O</i>^1^:<i>O</i>^1'^:<i>O</i>^3^,<i>O</i>^3'^:<i>O</i>^5^:<i>O</i>^5'^}bis(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)europium(III)]
Formula	C27 H25 Eu N2 O10
Calculated formula	C27 H25 Eu N2 O10
Title of publication	A new family of lanthanide coordination polymers based on 3,3'-[(5-carboxylato-1,3-phenylene)bis(oxy)]dibenzoate: synthesis, crystal structures and magnetic and luminescence properties
Authors of publication	Yang, Dong-Dong; Lu, Li-Ping; Zhu, Miao-Li
Journal of publication	Acta Crystallographica Section C
Year of publication	2020
Journal volume	76
Journal issue	8
a	10.7597 ± 0.0005 Å
b	10.9088 ± 0.0005 Å
c	12.9291 ± 0.0006 Å
α	100.285 ± 0.002°
β	103.621 ± 0.002°
γ	101.711 ± 0.002°
Cell volume	1402.73 ± 0.11 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0304
Residual factor for significantly intense reflections	0.0232
Weighted residual factors for significantly intense reflections	0.0482
Weighted residual factors for all reflections included in the refinement	0.0512
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
254468 (current)	2020-07-22	cif/ hkl/ Adding structures of 2022189, 2022190, 2022191, 2022192, 2022193, 2022194 via cif-deposit CGI script.	2022193.cif 2022193.hkl