Crystallography Open Database

Information card for entry 7045854

Preview

Coordinates	7045854.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C120 H150 Ag4 O5 S8
Calculated formula	C120 H150 Ag4 O5 S8
Title of publication	Silver(i) dithiocarboxylate complexes - clustering and aggregation.
Authors of publication	Grote, Johanna; Neumann, Beate; Stammler, Hans-Georg; Mitzel, Norbert W.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	17
Pages of publication	6036 - 6040
a	13.37747 ± 0.00014 Å
b	18.07547 ± 0.00015 Å
c	25.5036 ± 0.0002 Å
α	104.529 ± 0.0007°
β	92.4516 ± 0.0008°
γ	108.122 ± 0.0009°
Cell volume	5624.4 ± 0.1 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 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	0.0554
Residual factor for significantly intense reflections	0.0549
Weighted residual factors for significantly intense reflections	0.1342
Weighted residual factors for all reflections included in the refinement	0.1345
Goodness-of-fit parameter for all reflections included in the refinement	1.103
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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