Crystallography Open Database

Information card for entry 4332443

Preview

Coordinates	4332443.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag3 Cu P10 Sn
Calculated formula	Ag3 Cu P10 Sn
Title of publication	Ag3SnCuP10: [Ag3Sn] Tetrahedra Embedded between Adamantane-Type [P10] Cages
Authors of publication	Lange, Stefan; Sebastian, C. Peter; Zhang, Long; Eckert, Hellmut; Nilges, Tom
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	15
Pages of publication	5878 - 5885
a	10.503 ± 0.001 Å
b	10.503 ± 0.001 Å
c	10.503 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	1158.62 ± 0.19 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	4
Space group number	216
Hermann-Mauguin space group symbol	F -4 3 m
Hall space group symbol	F -4 2 3
Residual factor for all reflections	0.0278
Residual factor for significantly intense reflections	0.0246
Weighted residual factors for significantly intense reflections	0.0373
Weighted residual factors for all reflections included in the refinement	0.0377
Goodness-of-fit parameter for significantly intense reflections	1.63
Goodness-of-fit parameter for all reflections included in the refinement	1.58
Diffraction radiation wavelength	0.71073 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/4332443.html