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Information card for entry 7031318
Preview
Coordinates | 7031318.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C35 H51 N4 O2 Y |
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Calculated formula | C35 H51 N4 O2 Y |
Title of publication | Homo- and heteroleptic alkoxycarbene f-element complexes and their reactivity towards acidic N-H and C-H bonds. |
Authors of publication | Arnold, Polly L.; Cadenbach, Thomas; Marr, Isobel H.; Fyfe, Andrew A.; Bell, Nicola L.; Bellabarba, Ronan; Tooze, Robert P.; Love, Jason B. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 38 |
Pages of publication | 14346 - 14358 |
a | 17.618 ± 0.005 Å |
b | 17.618 ± 0.005 Å |
c | 47.904 ± 0.005 Å |
α | 90 ± 0.005° |
β | 90 ± 0.005° |
γ | 90 ± 0.005° |
Cell volume | 14869 ± 6 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 142 |
Hermann-Mauguin space group symbol | I 41/a c d |
Hall space group symbol | -I 4bd 2c |
Residual factor for all reflections | 0.1093 |
Residual factor for significantly intense reflections | 0.058 |
Weighted residual factors for significantly intense reflections | 0.1411 |
Weighted residual factors for all reflections included in the refinement | 0.1624 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
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/7031318.html
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