Crystallography Open Database

Information card for entry 8105882

Preview

Coordinates	8105882.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H56 Ag2 Fe2 N4 P2 S4
Calculated formula	C56 H56 Ag2 Fe2 N4 P2 S4
Title of publication	The crystal structure of bis[μ2-(N,N-diethylcarbamodithioato-κS:κS,κS′)] bis[1′-(diphenylphosphino-κP)-1-cyanoferrocene]disilver(I), C56H56Ag2Fe2N4P2S4
Authors of publication	Škoch, Karel; Štěpnička, Petr
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2019
Journal volume	234
Journal issue	5
Pages of publication	885 - 887
a	9.5058 ± 0.0002 Å
b	10.8362 ± 0.0002 Å
c	14.3325 ± 0.0003 Å
α	72.4 ± 0.001°
β	75.241 ± 0.001°
γ	77.132 ± 0.001°
Cell volume	1343.7 ± 0.05 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0219
Residual factor for significantly intense reflections	0.0191
Weighted residual factors for significantly intense reflections	0.0432
Weighted residual factors for all reflections included in the refinement	0.0443
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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