Crystallography Open Database

Information card for entry 7009162

Preview

Coordinates	7009162.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H56 In9 N8 S17
Calculated formula	C52 H53 In9 N8 S17
Title of publication	On the formation of framework indium sulfides
Authors of publication	Cahill, Christopher L.; Parise, J. B.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	9
Pages of publication	1475
a	11.505 ± 0.001 Å
b	28.708 ± 0.001 Å
c	26.24 ± 0.001 Å
α	90°
β	101.95 ± 0.01°
γ	90°
Cell volume	8478.9 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0983
Residual factor for significantly intense reflections	0.0611
Weighted residual factors for significantly intense reflections	0.1704
Weighted residual factors for all reflections included in the refinement	0.2163
Goodness-of-fit parameter for all reflections included in the refinement	0.83
Diffraction radiation wavelength	0.643 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179795 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/91.	7009162.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7009162.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7009162.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7009162.cif