Crystallography Open Database

Information card for entry 4341861

Preview

Coordinates	4341861.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C112 H99 Au4 F12 O3 P8
Calculated formula	C113 H102 Au4 F12 O3 P8
Title of publication	Tetragold(I) Complexes: Solution Isomerization and Tunable Solid-State Luminescence.
Authors of publication	Dau, Thuy Minh; Chen, Yi-An; Karttunen, Antti J.; Grachova, Elena V.; Tunik, Sergey P.; Lin, Ke-Ting; Hung, Wen-Yi; Chou, Pi-Tai; Pakkanen, Tapani A.; Koshevoy, Igor O.
Journal of publication	Inorganic chemistry
Year of publication	2014
Pages of publication	141201154356007
a	12.596 ± 0.0004 Å
b	13.2134 ± 0.0004 Å
c	18.6224 ± 0.0006 Å
α	86.708 ± 0.002°
β	74.309 ± 0.002°
γ	61.969 ± 0.002°
Cell volume	2625.03 ± 0.15 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0626
Residual factor for significantly intense reflections	0.0328
Weighted residual factors for significantly intense reflections	0.0538
Weighted residual factors for all reflections included in the refinement	0.0599
Goodness-of-fit parameter for all reflections included in the refinement	1.002
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
179521 (current)	2016-03-24	cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/18.	4341861.cif
128257	2014-12-06	cif/ Adding structures of 4341859, 4341860, 4341861, 4341862, 4341863, 4341864, 4341865, 4341866 via cif-deposit CGI script.	4341861.cif