Crystallography Open Database

Information card for entry 1507777

Preview

Coordinates	1507777.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Bi3.33 O10 V2
Calculated formula	Bi3.26 O10 V2
Title of publication	Preparation and crystal structure of a new bismuth vanadate, Bi3.33(VO4)2O2
Authors of publication	Kumada, N; Takei, T; Haramoto, R; Yonesaki, Y; Dong, Q; Kinomura, N; Nishimoto, S; Kameshima, Y; Miyake, M
Journal of publication	Materials Research Bulletin
Year of publication	2011
Journal volume	46
Pages of publication	962 - 965
a	7.1135 ± 0.0014 Å
b	7.8442 ± 0.0015 Å
c	9.3719 ± 0.0018 Å
α	106.09 ± 0.007°
β	94.468 ± 0.007°
γ	112.506 ± 0.008°
Cell volume	454.12 ± 0.16 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0521
Weighted residual factors for all reflections included in the refinement	0.1443
Goodness-of-fit parameter for all reflections included in the refinement	0.734
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
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.	1507777.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1507777.cif
62031	2012-07-05	cif/ Adding structures of 1507777 via cif-deposit CGI script.	1507777.cif