Crystallography Open Database

Information card for entry 7212018

7212017 << 7212018 >> 7212019

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Coordinates	7212018.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H12 Ce O12 S2
Calculated formula	C28 H12 Ce O12 S2
Title of publication	Remarkable structural diversity and single-crystal-to-single-crystal transformations in sulfone functionalized lanthanide MOFs
Authors of publication	Neofotistou, Eleftheria; Malliakas, Christos D.; Trikalitis, Pantelis N.
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	4
Pages of publication	1034
a	25.0566 ± 0.0012 Å
b	25.0566 ± 0.0012 Å
c	29.944 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	16281 ± 2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0924
Residual factor for significantly intense reflections	0.079
Weighted residual factors for significantly intense reflections	0.2104
Weighted residual factors for all reflections included in the refinement	0.2168
Goodness-of-fit parameter for all reflections included in the refinement	1.339
Diffraction radiation wavelength	0.41382 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180451 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/20.	7212018.cif
92552	2014-01-12	cif/ Adding structures of 7212017, 7212018, 7212019, 7212020, 7212021 via cif-deposit CGI script.	7212018.cif