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Information card for entry 7007406
Preview
Coordinates | 7007406.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H59 Ga K Mn N4 O2 |
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Calculated formula | C40 H59 Ga K Mn N4 O2 |
SMILES | [Ga]1(N(C=CN1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)[Mn]12345(C#[O][K]6([O]#C1)[N](C)(C)CC[N]6(C)C)[c]1([cH]2[cH]3[cH]4[cH]51)C |
Title of publication | Complexes of a gallium heterocycle with transition metal dicyclopentadienyl and cyclopentadienylcarbonyl fragments, and with a dialkylmanganese compound. |
Authors of publication | Aldridge, Simon; Baker, Robert J.; Coombs, Natalie D.; Jones, Cameron; Rose, Richard P.; Rossin, Andrea; Willock, David J. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2006 |
Journal issue | 27 |
Pages of publication | 3313 - 3320 |
a | 37.98 ± 0.005 Å |
b | 37.98 ± 0.005 Å |
c | 13.689 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 19746 ± 6 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 88 |
Hermann-Mauguin space group symbol | I 41/a :2 |
Hall space group symbol | -I 4ad |
Residual factor for all reflections | 0.113 |
Residual factor for significantly intense reflections | 0.0709 |
Weighted residual factors for significantly intense reflections | 0.1606 |
Weighted residual factors for all reflections included in the refinement | 0.1758 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.102 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7007406.html
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