Crystallography Open Database

Information card for entry 7002348

Preview

Coordinates	7002348.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C154 H176 In3 Na O10 Si6
Calculated formula	C154 H176 In3 Na O10 Si6
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	13.708 ± 0.003 Å
b	14.115 ± 0.003 Å
c	19.749 ± 0.004 Å
α	72.28 ± 0.03°
β	79.83 ± 0.03°
γ	81.56 ± 0.03°
Cell volume	3565 ± 1.5 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0932
Residual factor for significantly intense reflections	0.0554
Weighted residual factors for significantly intense reflections	0.1309
Weighted residual factors for all reflections included in the refinement	0.141
Goodness-of-fit parameter for all reflections included in the refinement	0.918
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179721 (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 7/00/23.	7002348.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7002348.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7002348.cif
1143	2010-05-03	cif/7/ Adding CIFs from Dalton-Trans-2009/ deposition.	7002348.cif