Crystallography Open Database

Information card for entry 7201947

7201946 << 7201947 >> 7201948

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Coordinates	7201947.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H29 Eu N3 O10 S6
Calculated formula	C24 H29 Eu N3 O10 S6
Title of publication	1D lanthanide(iii) coordination polymers with disulfide ligand generated in situ
Authors of publication	Li, Fengyan; Xu, Lin; Bi, Bo; Liu, Xizheng; Fan, Lihua
Journal of publication	CrystEngComm
Year of publication	2008
Journal volume	10
Journal issue	6
Pages of publication	693
a	7.8341 ± 0.0003 Å
b	11.8843 ± 0.0005 Å
c	17.5342 ± 0.0008 Å
α	94.087 ± 0.001°
β	94.699 ± 0.001°
γ	91.995 ± 0.001°
Cell volume	1621.5 ± 0.12 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 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	0.0779
Residual factor for significantly intense reflections	0.0499
Weighted residual factors for significantly intense reflections	0.0878
Weighted residual factors for all reflections included in the refinement	0.1085
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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