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Information card for entry 7039995
Preview
Coordinates | 7039995.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C82 H104 Co2 N2 P4 |
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Calculated formula | C82 H104 Co2 N2 P4 |
Title of publication | Dinitrogen binding, P4-activation and aza-Büchner ring expansions mediated by an isocyano analogue of the CpCo(CO) fragment. |
Authors of publication | Mokhtarzadeh, Charles C.; Rheingold, Arnold L.; Figueroa, Joshua S. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 37 |
Pages of publication | 14561 - 14569 |
a | 12.0968 ± 0.0007 Å |
b | 12.4201 ± 0.0007 Å |
c | 29.0162 ± 0.0018 Å |
α | 94.2 ± 0.003° |
β | 93.812 ± 0.002° |
γ | 108.525 ± 0.002° |
Cell volume | 4103.9 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1464 |
Residual factor for significantly intense reflections | 0.067 |
Weighted residual factors for significantly intense reflections | 0.1474 |
Weighted residual factors for all reflections included in the refinement | 0.1757 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.97 |
Diffraction radiation probe | x-ray |
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/7039995.html
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