Crystallography Open Database

Information card for entry 7028471

Preview

Coordinates	7028471.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C90 H138 Au3 P3 Si3
Calculated formula	C90 H138 Au3 P3 Si3
Title of publication	N-heterocyclic carbene stabilized phosphaalkenyl(chloro)stannylene.
Authors of publication	Kocsor, T.-G.; Nemes, G.; Saffon, N.; Mallet-Ladeira, S; Madec, D.; Castel, A.; Escudié, J
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	7
Pages of publication	2718 - 2721
a	20.3176 ± 0.0012 Å
b	30.5474 ± 0.0016 Å
c	17.684 ± 0.001 Å
α	90°
β	122.067 ± 0.002°
γ	90°
Cell volume	9301 ± 0.9 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0484
Residual factor for significantly intense reflections	0.0352
Weighted residual factors for significantly intense reflections	0.0723
Weighted residual factors for all reflections included in the refinement	0.0764
Goodness-of-fit parameter for all reflections included in the refinement	0.999
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179990 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/84.	7028471.cif
105329	2014-03-12	cif/ Adding structures of 7028470, 7028471 via cif-deposit CGI script.	7028471.cif