Crystallography Open Database

Information card for entry 2238336

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Structure parameters

Chemical name	Pentazirconium copper tribismuth
Formula	Bi3 Cu Zr5
Calculated formula	Bi3 Cu Zr5
Title of publication	Pentazirconium copper tribismuth
Authors of publication	Balinska, Agnieszka; Tarasiuk, Ivan; Pavlyuk, Volodymyr
Journal of publication	Acta Crystallographica Section E
Year of publication	2013
Journal volume	69
Journal issue	8
Pages of publication	i51
a	8.8712 ± 0.0004 Å
b	8.8712 ± 0.0004 Å
c	6.0246 ± 0.0003 Å
α	90°
β	90°
γ	120°
Cell volume	410.6 ± 0.03 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	193
Hermann-Mauguin space group symbol	P 63/m c m
Hall space group symbol	-P 6c 2
Residual factor for all reflections	0.0236
Residual factor for significantly intense reflections	0.0229
Weighted residual factors for significantly intense reflections	0.0412
Weighted residual factors for all reflections included in the refinement	0.0413
Goodness-of-fit parameter for all reflections included in the refinement	0.868
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181305 (current)	2016-04-03	hkl/2/23/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23/83.	2238336.cif 2238336.hkl
176798	2016-02-21	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23.	2238336.cif 2238336.hkl
89416	2013-10-25	cif/ (saulius@koala.ibt.lt) Adding links pointing to FOBS data to the recently deposited structures from IUCr.	2238336.cif 2238336.hkl
89414	2013-10-24	cod/ (saulius@koala.ibt.lt) Adding FOBS data for the recently deposited IUCr structures.	2238336.cif 2238336.hkl
88175	2013-09-04	cif/ Adding structures of 2238336 via cif-deposit CGI script.	2238336.cif