Crystallography Open Database

Information card for entry 7234200

Preview

Coordinates	7234200.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B79 Ba6 Bi9 O138
Calculated formula	B79.0002 Ba6 Bi9 O138
Title of publication	Approaching the structure of REBaB9O16 (RE = rare earth) by characterization of a new analogue Ba6Bi9B79O138
Authors of publication	Rihong Cong; Zhengyang Zhou; Qiaoqi Li; Junliang Sun; Jianhua Lin; Tao Yang
Journal of publication	Journal of Materials Chemistry C
Year of publication	2015
Journal volume	3
Pages of publication	4431 - 4437
a	7.8406 ± 0.0011 Å
b	7.8406 ± 0.0011 Å
c	46.557 ± 0.009 Å
α	90°
β	90°
γ	120°
Cell volume	2478.6 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	146
Hermann-Mauguin space group symbol	R 3 :H
Hall space group symbol	R 3
Residual factor for all reflections	0.0498
Residual factor for significantly intense reflections	0.0453
Weighted residual factors for significantly intense reflections	0.129
Weighted residual factors for all reflections included in the refinement	0.1326
Goodness-of-fit parameter for all reflections included in the refinement	1.082
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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