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Information card for entry 7016157
Preview
Coordinates | 7016157.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C68 H76 N8 O16 Rh2 |
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Calculated formula | C68 H76 N8 O16 Rh2 |
SMILES | c1ccc(n1)=C(c1ccc(c2c3ccc[n](c3[nH]c2)[Rh]2345[O]=C(O[Rh]5([n]5cccc6c(c7ccc(C(=c8cccn8)c8ccc[nH]8)cc7)c[nH]c56)([O]=C(O3)C)(OC(=[O]4)C)[O]=C(O2)C)C)cc1)c1ccc[nH]1.O1CCOCC1.C1COCCO1.O1CCOCC1.O1CCOCC1 |
Title of publication | From insertion of rhodium acetate paddlewheels into functionalized 7-azaindole hydrogen-bonded dimers to infinite architectures. |
Authors of publication | Pogozhev, Dmitry; Baudron, Stéphane A; Hosseini, Mir Wais |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 28 |
Pages of publication | 7403 - 7411 |
a | 8.7968 ± 0.0004 Å |
b | 36.9943 ± 0.0015 Å |
c | 10.2665 ± 0.0004 Å |
α | 90° |
β | 100.402 ± 0.002° |
γ | 90° |
Cell volume | 3286.1 ± 0.2 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0885 |
Residual factor for significantly intense reflections | 0.0605 |
Weighted residual factors for significantly intense reflections | 0.1074 |
Weighted residual factors for all reflections included in the refinement | 0.1199 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.159 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7016157.html
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Users of the data should acknowledge the original authors of the
structural data.