Crystallography Open Database

Information card for entry 2008405

2008404 << 2008405 >> 2008406

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Coordinates	2008405.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Bis[(acetato-O,O')bis(triphenylphosphine-P)silver(I)] monohydrate sesquiethanol solvate
Formula	C79 H77 Ag2 O6.5 P4
Calculated formula	C79 H77 Ag2 O6.5 P4
Title of publication	Redetermination of bis[(acetato-<i>O</i>,<i>O</i>')bis(triphenylphosphine-<i>P</i>)silver(I)] monohydrate sesquiethanol solvate
Authors of publication	Hanna, John V.; Ng, Seik Weng
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	4
Pages of publication	IUC9900031
a	44.3229 ± 0.0004 Å
b	13.3413 ± 0.0001 Å
c	25.3433 ± 0.0001 Å
α	90°
β	105.845 ± 0.001°
γ	90°
Cell volume	14416.7 ± 0.19 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.071
Residual factor for significantly intense reflections	0.043
Weighted residual factors for all reflections included in the refinement	0.112
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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