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Information card for entry 7248260
Preview
Coordinates | 7248260.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H54 Mo3 N6 Re3 S8 |
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Calculated formula | C42 H54 Mo2.9998 N6 Re3.0002 S8 |
Title of publication | Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures |
Authors of publication | Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G. |
Journal of publication | CrystEngComm |
Year of publication | 2024 |
Journal volume | 26 |
Journal issue | 12 |
Pages of publication | 1720 - 1729 |
a | 14.2677 ± 0.0011 Å |
b | 14.2677 ± 0.0011 Å |
c | 24.473 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4981.9 ± 1 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 88 |
Hermann-Mauguin space group symbol | I 41/a :2 |
Hall space group symbol | -I 4ad |
Residual factor for all reflections | 0.0417 |
Residual factor for significantly intense reflections | 0.0245 |
Weighted residual factors for significantly intense reflections | 0.0456 |
Weighted residual factors for all reflections included in the refinement | 0.0516 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7248260.html
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