Crystallography Open Database

Information card for entry 7008305

Preview

Coordinates	7008305.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H43 Ag2 O4 P2 S
Calculated formula	C46 H38 Ag2 O3 P2 S
Title of publication	New structural features in triphenylphosphinesilver(I) sulfanylcarboxylates.
Authors of publication	Barreiro, Elena; Casas, José S; Couce, Maria D.; Sánchez, Agustín; Sordo, José; Varela, José M; Vázquez-López, Ezequiel M
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2005
Journal issue	9
Pages of publication	1707 - 1715
a	12.6832 ± 0.0013 Å
b	13.5698 ± 0.0014 Å
c	15.7147 ± 0.0017 Å
α	107.707 ± 0.002°
β	98.165 ± 0.002°
γ	113.46 ± 0.002°
Cell volume	2253.9 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.1257
Residual factor for significantly intense reflections	0.0518
Weighted residual factors for significantly intense reflections	0.1058
Weighted residual factors for all reflections included in the refinement	0.1198
Goodness-of-fit parameter for all reflections included in the refinement	0.746
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7008305.html