Crystallography Open Database

Information card for entry 4116170

Preview

Coordinates	4116170.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H49 In N2 O3
Calculated formula	C25 H49 In N2 O3
SMILES	[In](OC(C)(CC)CC)(OC(C)(CC)CC)(OC(C)(CC)CC)[n]1ccc(N(C)C)cc1
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	14.4944 ± 0.0008 Å
b	16.2071 ± 0.0009 Å
c	12.6679 ± 0.0007 Å
α	90°
β	107.677 ± 0.001°
γ	90°
Cell volume	2835.3 ± 0.3 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.025
Residual factor for significantly intense reflections	0.0193
Weighted residual factors for significantly intense reflections	0.0505
Weighted residual factors for all reflections included in the refinement	0.0552
Goodness-of-fit parameter for all reflections included in the refinement	1.108
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4116170.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4116170.cif
70749	2013-01-04	cif/ Adding structures of 4116170 via cif-deposit CGI script.	4116170.cif