Crystallography Open Database

Information card for entry 7027710

Preview

Coordinates	7027710.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H32 Au2 F10 N2 P2
Calculated formula	C46 H32 Au2 F10 N2 P2
Title of publication	Gold complexes of 3,4-bis(diphenylphosphinoamino)toluene and 1,2-bis(diphenylphosphinoamino)benzene. A comparative study †
Authors of publication	Bella, Pedro A.; Crespo, Olga; Fernández, Eduardo J.; Fischer, Axel K.; Jones, Peter G.; Laguna, Antonio; López-de-Luzuriaga, José M.; Monge, Miguel
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	1999
Journal issue	22
Pages of publication	4009
a	10.3178 ± 0.0018 Å
b	16.64 ± 0.004 Å
c	25.407 ± 0.005 Å
α	90°
β	90.651 ± 0.014°
γ	90°
Cell volume	4361.8 ± 1.6 Å³
Cell temperature	143 ± 2 K
Ambient diffraction temperature	143 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0824
Residual factor for significantly intense reflections	0.0488
Weighted residual factors for significantly intense reflections	0.0975
Weighted residual factors for all reflections included in the refinement	0.1141
Goodness-of-fit parameter for all reflections included in the refinement	1.019
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
179983 (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 7/02/77.	7027710.cif
95673	2014-01-28	cif/ Adding structures of 7027710, 7027711, 7027712, 7027713, 7027714, 7027715 via cif-deposit CGI script.	7027710.cif