Crystallography Open Database

Information card for entry 7250141

Preview

Coordinates	7250141.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68 H80 Ag2 B6 F16 N28
Calculated formula	C68 H80 Ag2 B6 F16 N28
Title of publication	Structural tuning of tetrazole-BODIPY Ag(i) coordination compounds <i>via</i> co-ligand addition and counterion variation.
Authors of publication	Schöbinger, Matthias; Huber, Martin; Stöger, Berthold; Hametner, Christian; Weinberger, Peter
Journal of publication	CrystEngComm
Year of publication	2025
Journal volume	27
Journal issue	17
Pages of publication	2689 - 2697
a	10.7076 ± 0.0003 Å
b	15.1774 ± 0.0007 Å
c	24.6897 ± 0.0008 Å
α	90°
β	101.81 ± 0.002°
γ	90°
Cell volume	3927.5 ± 0.2 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0362
Residual factor for significantly intense reflections	0.0339
Weighted residual factors for significantly intense reflections	0.093
Weighted residual factors for all reflections included in the refinement	0.0944
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54186 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
300693 (current)	2025-07-06	cif/ Updating files of 7250141, 7250142, 7250143, 7250144, 7250145, 7250146, 7250147, 7250148, 7250149, 7250150, 7250151 Original log message: Adding full bibliography for 7250141--7250151.cif.	7250141.cif
298545	2025-03-21	cif/ Adding structures of 7250141, 7250142, 7250143, 7250144, 7250145, 7250146, 7250147, 7250148, 7250149, 7250150, 7250151 via cif-deposit CGI script.	7250141.cif