Crystallography Open Database

Information card for entry 7207998

7207997 << 7207998 >> 7207999

Preview

Coordinates	7207998.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H48 Cu9 I14 N6 O9 Tb
Calculated formula	C18 H48 Cu9 I14 N6 O9 Tb
Title of publication	Solid-state structural transformations in metal organic-inorganic hybrids constructed from terbium(iii) complexes and iodocuprate clusters
Authors of publication	Mishra, Shashank; Jeanneau, Erwann; Ledoux, Gilles; Daniele, Stéphane
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	11
Pages of publication	3894
a	13.83 ± 0.02 Å
b	13.83 ± 0.02 Å
c	61.5 ± 0.4 Å
α	90°
β	90°
γ	120°
Cell volume	10187 ± 7 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	7
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.1156
Residual factor for significantly intense reflections	0.0632
Weighted residual factors for all reflections	0.1363
Weighted residual factors for significantly intense reflections	0.0709
Weighted residual factors for all reflections included in the refinement	0.0671
Goodness-of-fit parameter for all reflections included in the refinement	1.093
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7207998.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207998.cif
60415	2012-06-14	cif/ Adding structures of 7207994, 7207995, 7207996, 7207997, 7207998 via cif-deposit CGI script.	7207998.cif