Crystallography Open Database

Information card for entry 4116168

Preview

Coordinates	4116168.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H52 In N4 O3.5
Calculated formula	C28 H52 In N4 O3.5
Title of publication	General Synthesis of Homoleptic Indium Alkoxide Complexes and the Chemical Vapor Deposition of Indium Oxide Films
Authors of publication	Seigi Suh; David M. Hoffman
Journal of publication	Journal of the American Chemical Society
Year of publication	2000
Journal volume	122
Pages of publication	9396 - 9404
a	9.8335 ± 0.0006 Å
b	11.4492 ± 0.0007 Å
c	15.4315 ± 0.0009 Å
α	111.581 ± 0.001°
β	90.335 ± 0.001°
γ	93.682 ± 0.001°
Cell volume	1611.43 ± 0.17 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0364
Residual factor for significantly intense reflections	0.0344
Weighted residual factors for significantly intense reflections	0.0895
Weighted residual factors for all reflections included in the refinement	0.0918
Goodness-of-fit parameter for all reflections included in the refinement	1.046
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
178932 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/61.	4116168.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4116168.cif
70747	2013-01-04	cif/ Adding structures of 4116168 via cif-deposit CGI script.	4116168.cif