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Information card for entry 7025075
Preview
Coordinates | 7025075.cif |
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Original paper (by DOI) | HTML |
Formula | C28 H40 Mo O4 P2 |
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Calculated formula | C28 H40 Mo O4 P2 |
SMILES | [Mo]1([P]2(Cc3ccccc3C[P]31C(C)(C)C(C)C3(C)C)C(C)(C)C(C)C2(C)C)(C#[O])(C#[O])(C#[O])C#[O] |
Title of publication | Coordination chemistry of cis,cis and trans,trans 1,1'-[1,2-phenylenebis(methylene)]bis(2,2,3,4,4-pentamethylphosphetane). |
Authors of publication | Coleman, Dennis; Edwards, Peter G.; Kariuki, Benson M.; Newman, Paul D. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 16 |
Pages of publication | 3842 - 3850 |
a | 37.8437 ± 0.0007 Å |
b | 8.7185 ± 0.0002 Å |
c | 18.4939 ± 0.0004 Å |
α | 90° |
β | 109.002 ± 0.001° |
γ | 90° |
Cell volume | 5769.4 ± 0.2 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0644 |
Residual factor for significantly intense reflections | 0.0399 |
Weighted residual factors for significantly intense reflections | 0.0836 |
Weighted residual factors for all reflections included in the refinement | 0.0915 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
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/7025075.html
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