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Information card for entry 7232465
Preview
Coordinates | 7232465.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Bi3 Fe Mo2 O12 |
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Calculated formula | Bi3 Fe Mo2 O12 |
Title of publication | Bulk crystal growth and characterization of the bismuth ferrite-based material Bi3FeO4(MoO4)2 |
Authors of publication | Li, Conggang; Gao, Zeliang; Tian, Xiangxin; Zhang, Junjie; Ju, Dianxing; Wu, Qian; Lu, Weiqun; Sun, Youxuan; Cui, Deliang; Tao, Xutang |
Journal of publication | CrystEngComm |
Year of publication | 2019 |
Journal volume | 21 |
Journal issue | 15 |
Pages of publication | 2508 |
a | 16.927 ± 0.012 Å |
b | 11.672 ± 0.012 Å |
c | 5.263 ± 0.004 Å |
α | 90° |
β | 107.16 ± 0.01° |
γ | 90° |
Cell volume | 993.5 ± 1.5 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296.15 K |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0584 |
Residual factor for significantly intense reflections | 0.0482 |
Weighted residual factors for significantly intense reflections | 0.1203 |
Weighted residual factors for all reflections included in the refinement | 0.1254 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7232465.html
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Users of the data should acknowledge the original authors of the
structural data.