Crystallography Open Database

Information card for entry 4326367

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Structure parameters

Formula	C51 H35 Ag2 Au2 F16 N2 O6 P2 S4
Calculated formula	C51 H35 Ag2 Au2 F16 N2 O6 P2 S4
Title of publication	Unprecedented Luminescent Heteropolynuclear Aggregates with Gold Thiolates as Building Blocks
Authors of publication	Olga Crespo; M. Concepción Gimeno; Antonio Laguna; Fernando J. Lahoz; Carmen Larraz
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	9533 - 9544
a	12.151 ± 0.0019 Å
b	14.676 ± 0.002 Å
c	17.507 ± 0.003 Å
α	97.095 ± 0.002°
β	107.186 ± 0.003°
γ	101.797 ± 0.003°
Cell volume	2862.6 ± 0.8 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0312
Residual factor for significantly intense reflections	0.0278
Weighted residual factors for significantly intense reflections	0.0696
Weighted residual factors for all reflections included in the refinement	0.0708
Goodness-of-fit parameter for all reflections included in the refinement	1.006
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301838 (current)	2025-08-21	Add cross-references to PubChem compounds in COD range 4/32/ Each referenced PubChem compound corresponds to the full crystal structure.	4326367.cif
179366	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/63.	4326367.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4326367.cif
48531	2012-03-26	../uploads/cif-deposit/cod/cif Adding structures of 4326367 via cif-deposit CGI script.	4326367.cif