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Information card for entry 7006363
Preview
Coordinates | 7006363.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H53 Cr2 N10 O5 P |
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Calculated formula | C40 H53 Cr2 N10 O5 P |
Title of publication | Exchange coupling across the cyanide bridge: structural and DFT interpretation of the magnetic properties of a binuclear chromium(III) complex. |
Authors of publication | Alborés, Pablo; Slep, Leonardo D.; Weyhermüller, Thomas; Rentschler, Eva; Baraldo, Luis M. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2006 |
Journal issue | 7 |
Pages of publication | 948 - 954 |
a | 10.0283 ± 0.0004 Å |
b | 12.3379 ± 0.0004 Å |
c | 18.9578 ± 0.0006 Å |
α | 103.19 ± 0.01° |
β | 93.48 ± 0.01° |
γ | 104.25 ± 0.01° |
Cell volume | 2196.4 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.068 |
Residual factor for significantly intense reflections | 0.0449 |
Weighted residual factors for significantly intense reflections | 0.1016 |
Weighted residual factors for all reflections included in the refinement | 0.1124 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
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/7006363.html
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