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Information card for entry 7713764
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Coordinates | 7713764.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H54 Mo5 N6 O29 Sr |
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Calculated formula | C36 H54 Mo5 N6 O29 Sr |
Title of publication | Metal-metal bonded pentamolybdate hybrids as electron storage material |
Authors of publication | Cao, Meng; Zi, Jie; Sang, Rui-Li; Xu, Li |
Journal of publication | Dalton Transactions |
Year of publication | 2023 |
a | 10.6907 ± 0.0006 Å |
b | 15.542 ± 0.0011 Å |
c | 17.3408 ± 0.0011 Å |
α | 67.74 ± 0.002° |
β | 79.773 ± 0.002° |
γ | 80.703 ± 0.003° |
Cell volume | 2610.1 ± 0.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0496 |
Residual factor for significantly intense reflections | 0.0409 |
Weighted residual factors for significantly intense reflections | 0.104 |
Weighted residual factors for all reflections included in the refinement | 0.1103 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.997 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
285839 (current) | 2023-08-23 | cif/ Adding structures of 7713763, 7713764 via cif-deposit CGI script. |
7713764.cif |
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Users of the data should acknowledge the original authors of the
structural data.