Crystallography Open Database

Information card for entry 4001508

Preview

Coordinates	4001508.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba1.938 Bi0.375 Nb5 O15
Calculated formula	Ba1.9374 Bi0.3752 Nb5 O15
Title of publication	Crystal Chemistry of a New Solid Solution in the BaO−Bi2O3−Nb2O5System: Ba5x/2Bi(1-x)5/3Nb5O15
Authors of publication	Muktha, B.; Simon, A.; Darriet, J.; Guru Row, T. N.
Journal of publication	Chemistry of Materials
Year of publication	2006
Journal volume	18
Journal issue	5
Pages of publication	1240
a	12.4938 ± 0.0014 Å
b	12.4938 ± 0.0014 Å
c	3.9519 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	616.87 ± 0.1 Å³
Number of distinct elements	4
Space group number	100
Hermann-Mauguin space group symbol	P 4 b m
Hall space group symbol	P 4 -2ab
Residual factor for all reflections	0.0341
Residual factor for significantly intense reflections	0.0341
Weighted residual factors for significantly intense reflections	0.084
Weighted residual factors for all reflections included in the refinement	0.084
Goodness-of-fit parameter for significantly intense reflections	1.93
Goodness-of-fit parameter for all reflections included in the refinement	1.93
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4001508.cif
120073	2014-07-11	Adding DOIs to range 4/00 structures.	4001508.cif
47582	2012-03-26	../uploads/cif-deposit/cod/cif Adding structures of 4001508 via cif-deposit CGI script.	4001508.cif