Crystallography Open Database

Information card for entry 2019464

2019463 << 2019464 >> 2019465

Preview

Coordinates	2019464.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Pentanickel nonatin tetrazinc copper
Formula	Cu1.04 Ni5.2 Sn8.7 Zn4.16
Calculated formula	M10.115 Sn7.454
Title of publication	New refinement of Ni~5.20~Sn~8.7~Zn~4.16~Cu~1.04~ and its non-isotypy with Ni~2~Sn~2~Zn
Authors of publication	Schmetterer, Clemens; Flandorfer, Hans; Effenberger, Herta Silvia
Journal of publication	Acta Crystallographica Section C
Year of publication	2014
Journal volume	70
Journal issue	4
Pages of publication	348 - 350
a	8.854 ± 0.001 Å
b	8.854 ± 0.001 Å
c	8.854 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	694.09 ± 0.14 Å³
Number of distinct elements	4
Space group number	221
Hermann-Mauguin space group symbol	P m -3 m
Hall space group symbol	-P 4 2 3
Residual factor for all reflections	0.0601
Residual factor for significantly intense reflections	0.0601
Weighted residual factors for significantly intense reflections	0.1974
Weighted residual factors for all reflections included in the refinement	0.1974
Goodness-of-fit parameter for all reflections included in the refinement	1.092
Diffraction radiation wavelength	0.71073 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176435 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2.	2019464.cif
108752	2014-04-03	cif/ hkl/ Adding structures of 2019464 via cif-deposit CGI script.	2019464.cif