Crystallography Open Database

Information card for entry 4070422

Preview

Coordinates	4070422.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H50 Cl4 In2
Calculated formula	C48 H50 Cl4 In2
Title of publication	Synthesis and Structure of Polynuclear Indoxanes and Thalloxanes Containing Bulkym-Terphenyl Substituents
Authors of publication	Ahmad, S. Usman; Beckmann, Jens
Journal of publication	Organometallics
Year of publication	2009
Journal volume	28
Journal issue	24
Pages of publication	6893
a	27.593 ± 0.006 Å
b	14.179 ± 0.003 Å
c	23.793 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	9309 ± 3 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	4
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0698
Residual factor for significantly intense reflections	0.0543
Weighted residual factors for significantly intense reflections	0.132
Weighted residual factors for all reflections included in the refinement	0.1389
Goodness-of-fit parameter for all reflections included in the refinement	1.033
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
178593 (current)	2016-03-21	cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/04.	4070422.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4070422.cif
47256	2012-03-23	cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories.	4070422.cif
40718	2012-03-08	../uploads/cif-deposit/cod/cif Adding structures of 4070422, 4070423, 4070424, 4070425, 4070426, 4070427, 4070428, 4070429, 4070430 via cif-deposit CGI script.	4070422.cif