Crystallography Open Database

Information card for entry 7240477

Preview

Coordinates	7240477.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C59.61 H67.34 Au N3 S
Calculated formula	C59.61 H67.34 Au N3 S
Title of publication	Synthesis and photophysics of gold(i) alkynyls bearing a benzothiazole-2,7-fluorenyl moiety: a comparative study analyzing influence of ancillary ligand, bridging moiety, and number of metal centers on photophysical properties.
Authors of publication	Mihaly, Joseph J.; Phillips, Alexis T.; Stewart, David J.; Marsh, Zachary M.; McCleese, Christopher L.; Haley, Joy E.; Zeller, Matthias; Grusenmeyer, Tod A.; Gray, Thomas G.
Journal of publication	Physical chemistry chemical physics : PCCP
Year of publication	2020
Journal volume	22
Journal issue	21
Pages of publication	11915 - 11927
a	14.8591 ± 0.0008 Å
b	15.918 ± 0.0008 Å
c	24.8004 ± 0.0014 Å
α	91.478 ± 0.002°
β	98.399 ± 0.002°
γ	114.388 ± 0.002°
Cell volume	5261.1 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 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	0.054
Residual factor for significantly intense reflections	0.0346
Weighted residual factors for significantly intense reflections	0.0871
Weighted residual factors for all reflections included in the refinement	0.0948
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
254000 (current)	2020-07-06	cif/ Updating files of 7240475, 7240476, 7240477 Original log message: Adding full bibliography for 7240475--7240477.cif.	7240477.cif
251842	2020-05-07	cif/ Adding structures of 7240475, 7240476, 7240477 via cif-deposit CGI script.	7240477.cif