Crystallography Open Database

Information card for entry 7029782

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Coordinates	7029782.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C78 H54 Ag14 N30 O28 S19
Calculated formula	C78 H54 Ag14 N30 O27.92 S19
Title of publication	High-nuclearity silver(i) cluster-based coordination polymers assembled with multidentate oligo-α-heteroarylsulfanyl ligands.
Authors of publication	Wang, Han; Wan, Chong-Qing; Mak, Thomas C W
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	19
Pages of publication	7254 - 7262
a	39.222 ± 0.0002 Å
b	39.222 ± 0.0002 Å
c	39.222 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	60337.8 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	209
Hermann-Mauguin space group symbol	F 4 3 2
Hall space group symbol	F 4 2 3
Residual factor for all reflections	0.0668
Residual factor for significantly intense reflections	0.0544
Weighted residual factors for significantly intense reflections	0.1107
Weighted residual factors for all reflections included in the refinement	0.1162
Goodness-of-fit parameter for all reflections included in the refinement	1.118
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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