Crystallography Open Database

Information card for entry 7242040

7242039 << 7242040 >> 7242041

Preview

Coordinates	7242040.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H28 Ag2 F12 N8 Sb2
Calculated formula	C36 H28 Ag2 F12 N8 Sb2
Title of publication	Pre-organisation of ligand donor sets modulates the supramolecular structure of bis(pyridyl‒imine) silver(i) chelates
Authors of publication	Venter, Chané; Akerman, Matthew P.
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	5
Pages of publication	1294 - 1304
a	16.2711 ± 0.001 Å
b	15.9716 ± 0.0011 Å
c	15.6817 ± 0.0011 Å
α	90°
β	102.447 ± 0.003°
γ	90°
Cell volume	3979.5 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0245
Residual factor for significantly intense reflections	0.0223
Weighted residual factors for significantly intense reflections	0.0479
Weighted residual factors for all reflections included in the refinement	0.0492
Goodness-of-fit parameter for all reflections included in the refinement	1.051
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
262561 (current)	2021-03-05	cif/ Updating files of 7242038, 7242039, 7242040, 7242041 Original log message: Adding full bibliography for 7242038--7242041.cif.	7242040.cif
260866	2021-01-09	cif/ Adding structures of 7242038, 7242039, 7242040, 7242041 via cif-deposit CGI script.	7242040.cif