Crystallography Open Database

Information card for entry 7702332

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Coordinates	7702332.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H15 Ag Cu N5 S2
Calculated formula	C17 H15 Ag Cu N5 S2
Title of publication	Thiocyanato complexes of the coinage metals: synthesis and crystal structures of the polymeric pyridine complexes [Ag xCuy(SCN)x + y(py)z]
Authors of publication	Krautscheid, Harald; Emig, Norbert; Klaassen, Nicole; Seringer, Petra
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	1998
Journal issue	18
Pages of publication	3071
a	52.305 ± 0.004 Å
b	12.088 ± 0.001 Å
c	12.785 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	8083.5 ± 1.1 Å³
Cell temperature	213 ± 2 K
Ambient diffraction temperature	213 ± 2 K
Number of distinct elements	6
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0578
Residual factor for significantly intense reflections	0.0349
Weighted residual factors for all reflections	0.0739
Weighted residual factors for significantly intense reflections	0.0594
Goodness-of-fit parameter for all reflections	1.153
Goodness-of-fit parameter for significantly intense reflections	1.056
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKa
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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