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Information card for entry 7031319
Preview
Coordinates | 7031319.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C35 H41 N2 O2 Y |
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Calculated formula | C35 H41 N2 O2 Y |
SMILES | [Y]12345678(OC(Cn9c[n+](cc9)C(C)C)(C)C)(OC(=C(c9ccccc9)c9ccccc9)C)([cH]9[cH]4[cH]3[cH]2[cH]19)[cH]1[cH]8[cH]7[cH]6[cH]51 |
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 | 11.0941 ± 0.0008 Å |
b | 13.9218 ± 0.0009 Å |
c | 27.1465 ± 0.0013 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4192.8 ± 0.5 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.1257 |
Residual factor for significantly intense reflections | 0.0738 |
Weighted residual factors for significantly intense reflections | 0.1515 |
Weighted residual factors for all reflections included in the refinement | 0.1688 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
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/7031319.html
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