Crystallography Open Database

Information card for entry 7013067

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Coordinates	7013067.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H22 Ag2 F10 O4 P2
Calculated formula	C31 H22 Ag2 F10 O4 P2
Title of publication	X-Ray crystal structure of [Ag4(μ-dppm)2(μ-C2F5COO)4]. Synthesis and spectroscopy of silver(I) perfluorinated carboxylate complexes with bis(diphenylphosphino)methane
Authors of publication	Edward Szłyk; Iwona Szymańska; Andrzej Surdykowski; Tadeusz Głowiak; Andrzej Wojtczak; Artur Goliński
Journal of publication	Dalton Trans.
Year of publication	2003
Journal issue	17
Pages of publication	3404 - 3410
a	25.079 ± 0.005 Å
b	13.725 ± 0.003 Å
c	20.382 ± 0.004 Å
α	90°
β	108.56 ± 0.03°
γ	90°
Cell volume	6651 ± 3 Å³
Cell temperature	100 ± 1 K
Ambient diffraction temperature	100 ± 1 K
Number of distinct elements	6
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	0.0388
Residual factor for significantly intense reflections	0.0316
Weighted residual factors for significantly intense reflections	0.0729
Weighted residual factors for all reflections included in the refinement	0.0763
Goodness-of-fit parameter for all reflections included in the refinement	1.153
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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