Crystallography Open Database

Information card for entry 7109784

Preview

Coordinates	7109784.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H30 N4 O2 Sn
Calculated formula	C14 H30 N4 O2 Sn
SMILES	[Sn]12([N](C)(C)C(=O)N1C(C)(C)C)[N](=C(N(C)C)O2)C(C)(C)C
Title of publication	Exclusive formation of SnO by low temperature single-source AACVD
Authors of publication	Michael S.Hill; Thomas Wildsmith; Andrew L. Johnson; Andrew J. Kingsley; Kieran C. Molloy
Journal of publication	Chem.Commun.
Year of publication	2013
Journal volume	49
Pages of publication	8773
a	8.67 ± 0.0003 Å
b	9.402 ± 0.0003 Å
c	12.416 ± 0.0003 Å
α	79.878 ± 0.002°
β	84.754 ± 0.002°
γ	70.462 ± 0.002°
Cell volume	938.39 ± 0.05 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0272
Residual factor for significantly intense reflections	0.0228
Weighted residual factors for significantly intense reflections	0.0539
Weighted residual factors for all reflections included in the refinement	0.0556
Goodness-of-fit parameter for all reflections included in the refinement	1.044
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
180203 (current)	2016-03-26	cif/7/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/10/97.	7109784.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7109784.cif
88363	2013-09-06	cif/ Adding structures of 7109784 via cif-deposit CGI script.	7109784.cif