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Information card for entry 7220303
Preview
Coordinates | 7220303.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Bi2 Mo2.66 O12 W0.34 |
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Calculated formula | Bi2 Mo2.656 O12 W0.344 |
Title of publication | Top-seeded solution growth and characterization of a Bi2Mo2.66W0.34O12single crystal |
Authors of publication | Tian, Xiangxin; Wu, Qian; Zhao, Peng; Wang, Zheng; Feng, Xiaoxiao; Li, Conggang; Sun, Youxuan; Wang, Shanpeng; Gao, Zeliang; Tao, Xutang |
Journal of publication | CrystEngComm |
Year of publication | 2015 |
Journal volume | 17 |
Journal issue | 24 |
Pages of publication | 4525 |
a | 7.7212 ± 0.0008 Å |
b | 11.4938 ± 0.0012 Å |
c | 11.997 ± 0.0012 Å |
α | 90° |
β | 115.507 ± 0.001° |
γ | 90° |
Cell volume | 960.91 ± 0.17 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0353 |
Residual factor for significantly intense reflections | 0.0249 |
Weighted residual factors for significantly intense reflections | 0.0449 |
Weighted residual factors for all reflections included in the refinement | 0.0479 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
7220303.cif |
143410 | 2015-07-10 | cif/ Updating files of 7220303 Original log message: Adding full bibliography for 7220303.cif. |
7220303.cif |
135824 | 2015-05-09 | cif/ Adding structures of 7220303 via cif-deposit CGI script. |
7220303.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.