Crystallography Open Database

Information card for entry 7210998

Preview

Coordinates	7210998.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H38 Eu2 N5 O24 P3
Calculated formula	C47 H38 Eu2 N5 O24 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	9.2371 ± 0.0003 Å
b	9.8604 ± 0.0003 Å
c	30.4599 ± 0.001 Å
α	96.869 ± 0.003°
β	92.323 ± 0.002°
γ	92.071 ± 0.002°
Cell volume	2749.81 ± 0.15 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	0.0737
Residual factor for significantly intense reflections	0.0594
Weighted residual factors for significantly intense reflections	0.127
Weighted residual factors for all reflections included in the refinement	0.1343
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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