Crystallography Open Database

Information card for entry 7029783

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Coordinates	7029783.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H44 Ag10 N24 O30 S13
Calculated formula	C48 H42 Ag10 N24 O30 S13
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	11.6523 ± 0.0006 Å
b	17.9655 ± 0.0009 Å
c	21.6837 ± 0.0008 Å
α	90°
β	115.696 ± 0.002°
γ	90°
Cell volume	4090.4 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0511
Residual factor for significantly intense reflections	0.0432
Weighted residual factors for significantly intense reflections	0.1149
Weighted residual factors for all reflections included in the refinement	0.1222
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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