Crystallography Open Database

Information card for entry 2019285

2019284 << 2019285 >> 2019286

Preview

Coordinates	2019285.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato)tetrakis(μ~4~-1,1,1,5,5,5-hexafluoropentane-2,2,4,4-tetraolato)copper(II)octatin(II)
Formula	C30 H10 Cu F36 O20 Sn8
Calculated formula	C30 H10 Cu F36 O20 Sn8
Title of publication	Bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato)tetrakis(μ~4~-1,1,1,5,5,5-hexafluoropentane-2,2,4,4-tetraolato)copper(II)octatin(II): a prospective precursor for Cu-doped SnO~2~ films
Authors of publication	Lieberman, Craig M.; Filatov, Alexander S.; Vreshch, Volodimir D.; Dikarev, Evgeny V.
Journal of publication	Acta Crystallographica Section C
Year of publication	2013
Journal volume	69
Journal issue	12
Pages of publication	1427 - 1430
a	16.716 ± 0.004 Å
b	12.535 ± 0.003 Å
c	15.232 ± 0.004 Å
α	90°
β	113.331 ± 0.003°
γ	90°
Cell volume	2930.7 ± 1.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0336
Residual factor for significantly intense reflections	0.0274
Weighted residual factors for significantly intense reflections	0.0667
Weighted residual factors for all reflections included in the refinement	0.0711
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo-Kα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176760 (current)	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01.	2019285.cif
92103	2014-01-12	cif/ Adding structures of 2019285 via cif-deposit CGI script.	2019285.cif