Crystallography Open Database

Information card for entry 7110606

Preview

Coordinates	7110606.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[Bert*InCl2]2
Formula	C72 H98 Cl4 In2
Calculated formula	C72 H98 Cl4 In2
Title of publication	Characterization of 2,6-Trip2H3C6GaCl2, {2,6-Trip2H3C6InCl(μ-Cl)}2 and {2,6-Trip2H3C6GaCl(μ-OH)}2 (Trip = 2,4,6-triisopropylphenyl)
Authors of publication	Twamley, Brendan; Power, Philip P.
Journal of publication	Chemical Communications
Year of publication	1999
Journal issue	18
Pages of publication	1805
a	25.654 ± 0.0013 Å
b	21.227 ± 0.0011 Å
c	12.7609 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	6949 ± 0.6 Å³
Cell temperature	299 ± 2 K
Ambient diffraction temperature	299 ± 2 K
Number of distinct elements	4
Space group number	64
Hermann-Mauguin space group symbol	C m c a
Hall space group symbol	-C 2ac 2
Residual factor for all reflections	0.0876
Residual factor for significantly intense reflections	0.0418
Weighted residual factors for significantly intense reflections	0.063
Weighted residual factors for all reflections included in the refinement	0.0691
Goodness-of-fit parameter for all reflections included in the refinement	1.058
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
180220 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/06.	7110606.cif
95492	2014-01-28	cif/ Adding structures of 7110605, 7110606, 7110607 via cif-deposit CGI script.	7110606.cif