Crystallography Open Database

Information card for entry 4322841

Preview

Coordinates	4322841.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C3.75 H3 Ag0.12 N0.25 Te
Calculated formula	C3.25 H3 Ag0.034725 Te
Title of publication	Novel Stable Metallic Salts Based on a Donor Molecule Containing peri-Ditellurium Bridges, TMTTeN
Authors of publication	Emiko Arai; Hideki Fujiwara; Hayao Kobayashi; Akiko Kobayashi; Kazuo Takimiya; Tetsuo Otsubo; Fumio Ogura
Journal of publication	Inorganic Chemistry
Year of publication	1998
Journal volume	37
Pages of publication	2850 - 2851
a	18.2911 ± 0.0009 Å
b	18.2911 Å
c	5.352 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	1790.6 ± 0.3 Å³
Cell temperature	296.2 K
Ambient diffraction temperature	296.2 K
Number of distinct elements	5
Space group number	138
Hermann-Mauguin space group symbol	P 42/n c m :2
Hall space group symbol	-P 4ac 2ac
Residual factor for significantly intense reflections	0.0346
Weighted residual factors for significantly intense reflections	0.0338
Goodness-of-fit parameter for significantly intense reflections	4.335
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4322841.html