Crystallography Open Database

Information card for entry 2023395

2023394 << 2023395 >> 2023396

Preview

Coordinates	2023395.cif
Original IUCr paper	HTML

Structure parameters

Formula	Ba3 O Pb
Calculated formula	Ba3 O Pb
Title of publication	Tilting structures ininverseperovskites,M3TtO (M= Ca, Sr, Ba, Eu;Tt= Si, Ge, Sn, Pb)
Authors of publication	Nuss, Jürgen; Mühle, Claus; Hayama, Kyouhei; Abdolazimi, Vahideh; Takagi, Hidenori
Journal of publication	Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials
Year of publication	2015
Journal volume	71
Journal issue	3
Pages of publication	300 - 312
a	7.693 ± 0.002 Å
b	7.693 ± 0.002 Å
c	10.88 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	643.9 ± 0.3 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	3
Space group number	74
Hermann-Mauguin space group symbol	I b m m
Hall space group symbol	-I 2c 2c
Residual factor for all reflections	0.034
Residual factor for significantly intense reflections	0.032
Weighted residual factors for significantly intense reflections	0.0348
Weighted residual factors for all reflections included in the refinement	0.035
Goodness-of-fit parameter for all reflections included in the refinement	1.17
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
297647 (current)	2025-02-09	cif/ hkl/ Adding structures of 2023383, 2023384, 2023385, 2023386, 2023387, 2023388, 2023389, 2023390, 2023391, 2023392, 2023393, 2023394, 2023395, 2023396, 2023397, 2023398, 2023399 via cif-deposit CGI script.	2023395.cif