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Information card for entry 7027123
Preview
Coordinates | 7027123.cif |
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Original paper (by DOI) | HTML |
Formula | C20 H28 Cl N4 P2 Sb |
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Calculated formula | C20 H28 Cl N4 P2 Sb |
SMILES | [Sb]12(Cl)[N]3(P(N(C(C)(C)C)P3N2c2ccccc2)N1c1ccccc1)C(C)(C)C |
Title of publication | Polycyclic bis(amido)cyclodiphosphazane complexes of antimony(III) and bismuth(III): syntheses, molecular structures and solution behaviour |
Authors of publication | Moser, Daniel F.; Schranz, Ingo; Gerrety, Michael C.; Stahl, Lothar; Staples, Richard J. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1999 |
Journal issue | 5 |
Pages of publication | 751 |
a | 11.0596 ± 0.0002 Å |
b | 24.5139 ± 0.0002 Å |
c | 18.1872 ± 0.0003 Å |
α | 90° |
β | 98.396 ± 0.001° |
γ | 90° |
Cell volume | 4877.96 ± 0.13 Å3 |
Cell temperature | 213 ± 2 K |
Ambient diffraction temperature | 213 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0418 |
Residual factor for significantly intense reflections | 0.0288 |
Weighted residual factors for significantly intense reflections | 0.0655 |
Weighted residual factors for all reflections included in the refinement | 0.0672 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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