Crystallography Open Database

Information card for entry 7217067

Preview

Coordinates	7217067.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H21 N5 O8 S2 Yb
Calculated formula	C31 H21 N5 O8 S2 Yb
Title of publication	Lanthanide coordination frameworks: crystal structure, down- and up-conversion luminescence and white light emission
Authors of publication	Zhang, Yi-Hua; Li, Xia; Song, Shuang; Yang, Hong-Yu; Ma, Dou; Liu, Yi-Heng
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	36
Pages of publication	8390
a	10.5522 ± 0.0009 Å
b	10.5726 ± 0.001 Å
c	14.9134 ± 0.0013 Å
α	75.774 ± 0.002°
β	69.835 ± 0.001°
γ	71.559 ± 0.001°
Cell volume	1464.1 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0393
Residual factor for significantly intense reflections	0.0333
Weighted residual factors for significantly intense reflections	0.0811
Weighted residual factors for all reflections included in the refinement	0.0849
Goodness-of-fit parameter for all reflections included in the refinement	0.98
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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