Crystallography Open Database

Information card for entry 7008303

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Structure parameters

Formula	C45 H35 Ag2 Cl O2 P2 S
Calculated formula	C45 H35 Ag2 Cl O2 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	11.7866 ± 0.001 Å
b	13.2797 ± 0.0012 Å
c	14.8441 ± 0.0013 Å
α	113.369 ± 0.002°
β	104.383 ± 0.002°
γ	96.518 ± 0.002°
Cell volume	2006.4 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1285
Residual factor for significantly intense reflections	0.0486
Weighted residual factors for significantly intense reflections	0.0701
Weighted residual factors for all reflections included in the refinement	0.0853
Goodness-of-fit parameter for all reflections included in the refinement	0.778
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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