Crystallography Open Database

Information card for entry 7002350

Preview

Coordinates	7002350.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H72 In2 Li2 O6 Si3
Calculated formula	C54 H72 In2 Li2 O6 Si3
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	14.16 ± 0.003 Å
b	14.2 ± 0.003 Å
c	14.688 ± 0.003 Å
α	81.4 ± 0.03°
β	81.72 ± 0.03°
γ	89.42 ± 0.03°
Cell volume	2889.5 ± 1.1 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	0.0694
Residual factor for significantly intense reflections	0.0492
Weighted residual factors for significantly intense reflections	0.1162
Weighted residual factors for all reflections included in the refinement	0.1209
Goodness-of-fit parameter for all reflections included in the refinement	0.911
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
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.	7002350.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7002350.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7002350.cif
1143	2010-05-03	cif/7/ Adding CIFs from Dalton-Trans-2009/ deposition.	7002350.cif