Crystallography Open Database

Information card for entry 2105768

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Coordinates	2105768.cif
Original IUCr paper	HTML

Structure parameters

Formula	C31 H38 Ag7 F15 O14 S4
Calculated formula	C31 H38 Ag7 F15 O14 S4
Title of publication	Organosilver(I) framework assembly with trifluoroacetate and enediyne-functionalized alicycles
Authors of publication	Hau, Sam C. K.; Tam, Dennis Y. S.; Mak, Thomas C. W.
Journal of publication	Acta Crystallographica Section B
Year of publication	2014
Journal volume	70
Journal issue	1
Pages of publication	37 - 46
a	13.435 ± 0.0015 Å
b	13.8806 ± 0.0015 Å
c	16.3609 ± 0.0018 Å
α	110.194 ± 0.002°
β	106.492 ± 0.002°
γ	104.003 ± 0.002°
Cell volume	2542.2 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0902
Residual factor for significantly intense reflections	0.0865
Weighted residual factors for significantly intense reflections	0.2315
Weighted residual factors for all reflections included in the refinement	0.2351
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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