Crystallography Open Database

Information card for entry 7215660

Preview

Coordinates	7215660.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H12 Cu3 O18
Calculated formula	C18 H12 Cu3 O18
Title of publication	Copper-based coordination polymers from thiophene and furan dicarboxylates with high isosteric heats of hydrogen adsorption
Authors of publication	Yang, Jie; Lutz, Martin; Grzech, Anna; Mulder, Fokko M.; Dingemans, Theo J.
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	23
Pages of publication	5121
a	18.9198 ± 0.0011 Å
b	18.8335 ± 0.0014 Å
c	12.6671 ± 0.0008 Å
α	90°
β	92.396 ± 0.003°
γ	90°
Cell volume	4509.7 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0354
Residual factor for significantly intense reflections	0.032
Weighted residual factors for significantly intense reflections	0.0835
Weighted residual factors for all reflections included in the refinement	0.085
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180487 (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 7/21/56.	7215660.cif
116191	2014-06-07	cif/ Updating files of 7215659, 7215660, 7215661 Original log message: Adding full bibliography for 7215659--7215661.cif.	7215660.cif
112655	2014-05-03	cif/ Adding structures of 7215659, 7215660, 7215661 via cif-deposit CGI script.	7215660.cif