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Information card for entry 7016872
Preview
Coordinates | 7016872.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C69 H60 Cl6 Cr2 Fe2 O5 P4 |
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Calculated formula | C69 H60 Cl6 Cr2 Fe2 O5 P4 |
Title of publication | Complexation of 1,1'-bis(diphenylphosphino)ferrocene dioxide (dppfO(2)) with 3d metals and revisit of its coordination to Pd(ii). |
Authors of publication | Zhang, Wenhua; Hor, T. S. Andy |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 40 |
Pages of publication | 10725 - 10730 |
a | 11.122 ± 0.0004 Å |
b | 15.5622 ± 0.0005 Å |
c | 39.1918 ± 0.0013 Å |
α | 90° |
β | 92.465 ± 0.001° |
γ | 90° |
Cell volume | 6777.1 ± 0.4 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0868 |
Residual factor for significantly intense reflections | 0.0637 |
Weighted residual factors for significantly intense reflections | 0.1496 |
Weighted residual factors for all reflections included in the refinement | 0.1609 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7016872.html
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