Crystallography Open Database

Information card for entry 7062782

Preview

Coordinates	7062782.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H28 Ag2 N10 O8
Calculated formula	C30 H28 Ag2 N10 O8
Title of publication	Simultaneous N2 and N3 coordination of inverse triazolyl-pyridine ligands in Ag(i) complexes: synthesis, structure, and application in the A3 coupling reaction to propargylamine under solvent free and low catalyst loading conditions
Authors of publication	Gahlaut, Puneet Singh; Gautam, Deepak; Shekhawat, Bhawana; Kushwaha, Shivani; Jana, Barun
Journal of publication	New Journal of Chemistry
Year of publication	2023
Journal volume	47
Journal issue	43
Pages of publication	19953 - 19962
a	7.1071 ± 0.0002 Å
b	9.7716 ± 0.0003 Å
c	11.4905 ± 0.0003 Å
α	75.939 ± 0.001°
β	85.843 ± 0.001°
γ	85.518 ± 0.001°
Cell volume	770.53 ± 0.04 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0155
Residual factor for significantly intense reflections	0.0151
Weighted residual factors for significantly intense reflections	0.0407
Weighted residual factors for all reflections included in the refinement	0.041
Goodness-of-fit parameter for all reflections included in the refinement	1.072
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
288832 (current)	2024-01-06	cif/ Updating files of 7062781, 7062782 Original log message: Adding full bibliography for 7062781--7062782.cif.	7062782.cif
286756	2023-10-06	cif/ Adding structures of 7062781, 7062782 via cif-deposit CGI script.	7062782.cif