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Information card for entry 4322902
Preview
Coordinates | 4322902.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H27 Co N12 O13.5 |
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Calculated formula | C18 H27 Co0.333 N12 O13.5 |
Title of publication | Spiral Dinuclear Complexes of Tetradentate N4 Diazine Ligands with Mn(II), Fe(II), Fe(III), Co(III), and Ni(II) Salts |
Authors of publication | Zhiqiang Xu; Laurence K. Thompson; David O. Miller; Howard J. Clase; Judith A. K. Howard; Andrés E. Goeta |
Journal of publication | Inorganic Chemistry |
Year of publication | 1998 |
Journal volume | 37 |
Pages of publication | 3620 - 3627 |
a | 17.386 ± 0.002 Å |
b | 17.386 Å |
c | 32.15 ± 0.02 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 8416 ± 5 Å3 |
Cell temperature | 299.2 ± 0.2 K |
Ambient diffraction temperature | 299.2 K |
Number of distinct elements | 5 |
Space group number | 167 |
Hermann-Mauguin space group symbol | R -3 c :H |
Hall space group symbol | -R 3 2"c |
Residual factor for all reflections | 0.0506 |
Residual factor for significantly intense reflections | 0.051 |
Weighted residual factors for all reflections | 0.0515 |
Weighted residual factors for all reflections included in the refinement | 0.051 |
Goodness-of-fit parameter for all reflections | 3.464 |
Goodness-of-fit parameter for all reflections included in the refinement | 3.46 |
Diffraction radiation wavelength | 0.7107 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/4322902.html
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