Crystallography Open Database

Information card for entry 8101683

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Coordinates	8101683.cif

Structure parameters

Chemical name	tris(triphenylphosphine)bis(phenylselenolato)disilver(I)
Formula	C66 H55 Ag2 P3 Se2
Calculated formula	C66 H55 Ag2 P3 Se2
SMILES	[Ag]1([Se](c2ccccc2)[Ag]([Se]1c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
Title of publication	Crystal structure of tris(triphenylphosphine)bis(μ-phenylselenolato) disilver(I), Ag~2~[P(C~6~H~5~)~3~]~3~(C~6~H~5~Se)~2~
Authors of publication	R.-F. Wang; W.-G. Zhang; J. Fan; S.-L. Wang
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2005
Journal volume	220
Journal issue	1
Pages of publication	58 - 60
a	11.0749 ± 0.0006 Å
b	13.4572 ± 0.0007 Å
c	20.501 ± 0.0011 Å
α	80.666 ± 0.001°
β	86.561 ± 0.001°
γ	72.516 ± 0.001°
Cell volume	2875.5 ± 0.3 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0604
Residual factor for significantly intense reflections	0.0385
Weighted residual factors for significantly intense reflections	0.0784
Weighted residual factors for all reflections included in the refinement	0.0896
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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