Crystallography Open Database

Information card for entry 8105181

Preview

Coordinates	8105181.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H9 Ag Cl N6 O4
Calculated formula	C9 H9 Ag Cl N6 O4
Title of publication	Crystal structure of (μ4-(1,2,4,5-tetra(1,2,4-triazol-1-ylmethyl)-benzene-κ4 N:N1:N2:N3 )disilver(I) diperchlorate
Authors of publication	Wang, Hua-Rui
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2022
Journal volume	237
Journal issue	2
Pages of publication	211 - 213
a	24.73 ± 0.005 Å
b	11.776 ± 0.002 Å
c	9.686 ± 0.0019 Å
α	90°
β	109.09 ± 0.03°
γ	90°
Cell volume	2665.6 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0805
Residual factor for significantly intense reflections	0.0646
Weighted residual factors for significantly intense reflections	0.1965
Weighted residual factors for all reflections included in the refinement	0.2177
Goodness-of-fit parameter for all reflections included in the refinement	1.094
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/8105181.html