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Information card for entry 7717371
Preview
Coordinates | 7717371.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C49 H67 Mo N3 O2 S |
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Calculated formula | C44 H55 Mo N3 O2 S |
Title of publication | Synthesis and electrochemical properties of molybdenum nitrido complexes supported by redox-active NHC and MIC ligands. |
Authors of publication | Leitner, Daniel; Neururer, Florian R.; Hohloch, Stephan |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2025 |
Journal volume | 54 |
Journal issue | 2 |
Pages of publication | 582 - 594 |
a | 37.041 ± 0.002 Å |
b | 37.041 ± 0.002 Å |
c | 21.5515 ± 0.0016 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 25608 ± 3 Å3 |
Cell temperature | 173 K |
Ambient diffraction temperature | 173 K |
Number of distinct elements | 6 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 :H |
Hall space group symbol | -R 3 |
Residual factor for all reflections | 0.0788 |
Residual factor for significantly intense reflections | 0.0582 |
Weighted residual factors for significantly intense reflections | 0.1571 |
Weighted residual factors for all reflections included in the refinement | 0.1722 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.998 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
298882 (current) | 2025-04-05 | cif/ Updating files of 7717356, 7717357, 7717358, 7717359, 7717360, 7717361, 7717362, 7717363, 7717364, 7717365, 7717366, 7717367, 7717368, 7717369, 7717370, 7717371, 7717372 Original log message: Adding full bibliography for 7717356--7717372.cif. |
7717371.cif |
295730 | 2024-11-03 | cif/ Adding structures of 7717356, 7717357, 7717358, 7717359, 7717360, 7717361, 7717362, 7717363, 7717364, 7717365, 7717366, 7717367, 7717368, 7717369, 7717370, 7717371, 7717372 via cif-deposit CGI script. |
7717371.cif |
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Users of the data should acknowledge the original authors of the
structural data.