Crystallography Open Database

Information card for entry 7210996

Preview

Coordinates	7210996.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H54 Eu2 N5 O26 P3
Calculated formula	C46 H38 Eu2 N5 O26 P3
Title of publication	Lanthanide coordination polymers with hexa-carboxylate ligands derived from cyclotriphosphazene as bridging linkers: synthesis, thermal and luminescent properties
Authors of publication	Yu, Wen-Jing; Chen, Xi; Li, Jia; Li, Bao; Zhang, Tian-le; Tao, Jun
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	38
Pages of publication	7732
a	12.2391 ± 0.0009 Å
b	16.214 ± 0.0009 Å
c	18.1327 ± 0.001 Å
α	106.807 ± 0.005°
β	103.456 ± 0.006°
γ	105.134 ± 0.006°
Cell volume	3134.8 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1184
Residual factor for significantly intense reflections	0.0769
Weighted residual factors for significantly intense reflections	0.195
Weighted residual factors for all reflections included in the refinement	0.2274
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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