Crystallography Open Database

Information card for entry 7002349

Preview

Coordinates	7002349.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C186 H204 In8 Li2 O10.5 Si8
Calculated formula	C186 H204 In8 Li2 O10.5 Si8
Title of publication	Synthesis and structure of Tri- and octaindium compounds
Authors of publication	Linti, Gerald; Bühler, Martina; Monakhov, Kirill Yu.; Zessin, Thomas
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	38
Pages of publication	8071 - 8078
a	66.057 ± 0.008 Å
b	17.775 ± 0.002 Å
c	38.004 ± 0.006 Å
α	90°
β	100.52 ± 0.02°
γ	90°
Cell volume	43873 ± 10 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1392
Residual factor for significantly intense reflections	0.1124
Weighted residual factors for significantly intense reflections	0.2861
Weighted residual factors for all reflections included in the refinement	0.3108
Goodness-of-fit parameter for all reflections included in the refinement	1.097
Diffraction radiation probe	x-ray
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7002349.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7002349.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7002349.cif
1143	2010-05-03	cif/7/ Adding CIFs from Dalton-Trans-2009/ deposition.	7002349.cif