Crystallography Open Database

Information card for entry 7106186

Preview

Coordinates	7106186.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H70 Eu F9 N6 O21 S3
Calculated formula	C60 H60 Eu F9 N6 O21 S3
Title of publication	A simple topological identification method for highly (3,12)-connected 3D MOFs showing anion exchange and luminescent propertie
Authors of publication	Qing-Yuan Yang; Kang Li; Jian Luo; Mei Pan; Cheng-Yong Su
Journal of publication	Chem.Commun.
Year of publication	2011
Journal volume	47
Pages of publication	4234
a	14.9443 ± 0.0007 Å
b	17.1237 ± 0.0009 Å
c	17.3069 ± 0.0009 Å
α	118.444 ± 0.005°
β	103.191 ± 0.005°
γ	96.751 ± 0.004°
Cell volume	3656.7 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1179
Residual factor for significantly intense reflections	0.0874
Weighted residual factors for significantly intense reflections	0.2262
Weighted residual factors for all reflections included in the refinement	0.2355
Goodness-of-fit parameter for all reflections included in the refinement	1.075
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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