Crystallography Open Database

Information card for entry 7008307

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Coordinates	7008307.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H40 Ag2 O4 P2 S
Calculated formula	C43 H34 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	17.5325 ± 0.0012 Å
b	13.1244 ± 0.0009 Å
c	18.6677 ± 0.0012 Å
α	90°
β	100.068 ± 0.001°
γ	90°
Cell volume	4229.4 ± 0.5 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/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1552
Residual factor for significantly intense reflections	0.0411
Weighted residual factors for significantly intense reflections	0.0755
Weighted residual factors for all reflections included in the refinement	0.0901
Goodness-of-fit parameter for all reflections included in the refinement	0.701
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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