Crystallography Open Database

Information card for entry 7029781

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Coordinates	7029781.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C156 H252 Ag28 N60 O128 S38
Calculated formula	C156 H108 Ag28 N60 O100.84 S38
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	0.0839
Residual factor for significantly intense reflections	0.0549
Weighted residual factors for significantly intense reflections	0.1481
Weighted residual factors for all reflections included in the refinement	0.172
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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