Crystallography Open Database

Information card for entry 7245138

Preview

Coordinates	7245138.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	bis(μ-4',4'''-(1-hydroxy-3-oxoprop-1-ene-1,3-diyl)bis([1,1'-biphenyl]-4-carbonitrile))-silver(I) trifluoromethanesulfonate
Formula	C59 H36 Ag F3 N4 O7 S
Calculated formula	C59 H36 Ag F3 N4 O7 S
Title of publication	Design and synthesis of new luminescent coordination networks of sql topology showing the highest degrees of interpenetration
Authors of publication	Blasi, Delia; Quici, Silvio; Orlandi, Simonetta; Mercandelli, Pierluigi; Sokolov, Andrey V.; Alexandrov, Eugeny V.; Carlucci, Lucia
Journal of publication	CrystEngComm
Year of publication	2022
a	50.83 ± 0.004 Å
b	5.9067 ± 0.0004 Å
c	32.66 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	9805.8 ± 1.2 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	7
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.1051
Residual factor for significantly intense reflections	0.0767
Weighted residual factors for significantly intense reflections	0.141
Weighted residual factors for all reflections included in the refinement	0.1482
Goodness-of-fit parameter for all reflections included in the refinement	1.22
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
276548 (current)	2022-07-05	cif/ Adding structures of 7245137, 7245138, 7245139 via cif-deposit CGI script.	7245138.cif