Crystallography Open Database

Information card for entry 7008304

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Structure parameters

Formula	C46 H38 Ag2 O3 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	13.4962 ± 0.0009 Å
b	17.1129 ± 0.0011 Å
c	18.64 ± 0.0011 Å
α	90°
β	107.174 ± 0.001°
γ	90°
Cell volume	4113.1 ± 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/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1714
Residual factor for significantly intense reflections	0.0414
Weighted residual factors for significantly intense reflections	0.0767
Weighted residual factors for all reflections included in the refinement	0.0993
Goodness-of-fit parameter for all reflections included in the refinement	0.69
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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