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Information card for entry 4123520
Preview
Coordinates | 4123520.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H50 I2 N2 P2 |
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Calculated formula | C48 H50 I2 N2 P2 |
SMILES | c1(c(cccc1c1c(C)cc(cc1C)C)c1c(C)cc(cc1C)C)N1P(I)N(c2c(cccc2c2c(cc(cc2C)C)C)c2c(cc(cc2C)C)C)P1I |
Title of publication | Cyclo-Pnicta-triazanes: Biradicaloids - or Zwitterions? |
Authors of publication | Hinz, Alexander; Schulz, Axel; Villinger, Alexander; Wolter, Jan-Martin |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2015 |
Pages of publication | 150316134803000 |
a | 19.7543 ± 0.0016 Å |
b | 9.6057 ± 0.0007 Å |
c | 23.324 ± 0.002 Å |
α | 90° |
β | 101.686 ± 0.005° |
γ | 90° |
Cell volume | 4334.1 ± 0.6 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.089 |
Residual factor for significantly intense reflections | 0.0431 |
Weighted residual factors for significantly intense reflections | 0.0745 |
Weighted residual factors for all reflections included in the refinement | 0.0884 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179037 (current) | 2016-03-22 | cif/4/12/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/12/35. |
4123520.cif |
133958 | 2015-03-17 | cif/ Adding structures of 4123508, 4123509, 4123510, 4123511, 4123512, 4123513, 4123514, 4123515, 4123516, 4123517, 4123518, 4123519, 4123520 via cif-deposit CGI script. |
4123520.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.