Crystallography Open Database

Information card for entry 2022189

2022188 << 2022189 >> 2022190

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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>)cerium(III)]
Formula	C27 H25 Ce N2 O10
Calculated formula	C27 H25 Ce 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	10.9515 ± 0.0011 Å
b	11.2204 ± 0.0011 Å
c	12.287 ± 0.0012 Å
α	103.223 ± 0.004°
β	100.928 ± 0.004°
γ	100.379 ± 0.004°
Cell volume	1403.1 ± 0.2 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	0.0518
Residual factor for significantly intense reflections	0.0338
Weighted residual factors for significantly intense reflections	0.0654
Weighted residual factors for all reflections included in the refinement	0.0701
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	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.	2022189.cif 2022189.hkl