Crystallography Open Database

Information card for entry 7245139

Preview

Coordinates	7245139.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) nitrate trihydrate
Formula	C58 H42 Ag N5 O10
Calculated formula	C58 H36 Ag N4 O4
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	17.1383 ± 0.001 Å
b	27.1434 ± 0.0015 Å
c	5.0213 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	2335.9 ± 0.2 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	50
Hermann-Mauguin space group symbol	P b a n :2
Hall space group symbol	-P 2ab 2b
Residual factor for all reflections	0.0626
Residual factor for significantly intense reflections	0.0369
Weighted residual factors for significantly intense reflections	0.0766
Weighted residual factors for all reflections included in the refinement	0.0844
Goodness-of-fit parameter for all reflections included in the refinement	1.059
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.	7245139.cif