Crystallography Open Database

Information card for entry 7131334

Preview

Coordinates	7131334.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H10 Ag F9 N2
Calculated formula	C13 H10 Ag F9 N2
SMILES	[Ag]([n]1ccccc1)([n]1ccccc1)(C(F)(F)F)(C(F)(F)F)C(F)(F)F
Title of publication	Electrophilicity of neutral square-planar organosilver(III) compounds.
Authors of publication	Joven-Sancho, Daniel; Demonti, Luca; Martín, Antonio; Saffon-Merceron, Nathalie; Nebra, Noel; Baya, Miguel; Menjón, Babil
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2023
Journal volume	59
Journal issue	28
Pages of publication	4166 - 4168
a	14.1238 ± 0.0016 Å
b	12.589 ± 0.0015 Å
c	18.094 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	3217.2 ± 0.6 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0922
Residual factor for significantly intense reflections	0.0428
Weighted residual factors for significantly intense reflections	0.0865
Weighted residual factors for all reflections included in the refinement	0.1094
Goodness-of-fit parameter for all reflections included in the refinement	1.045
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
283013 (current)	2023-05-05	cif/ Updating files of 7131328, 7131329, 7131330, 7131331, 7131332, 7131333, 7131334 Original log message: Adding full bibliography for 7131328--7131334.cif.	7131334.cif
281132	2023-02-25	cif/ Adding structures of 7131328, 7131329, 7131330, 7131331, 7131332, 7131333, 7131334 via cif-deposit CGI script.	7131334.cif