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Information card for entry 4083667
Preview
Coordinates | 4083667.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H33 B11 Cl O3 Sb |
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Calculated formula | C15 H33 B11 Cl O3 Sb |
SMILES | [Sb]12(Cl)([O](Cc3c1c(ccc3)C[O]2C)C)[O]1CCCC1.[BH]1234[BH]567[BH]89%10[CH]%11%12%13[BH]258[BH]23%13[BH]351[BH]1%122[BH]29%11[BH]86%10[BH]312[BH]4758 |
Title of publication | Synthesis and Structural Study of Organoantimony(III) and Organobismuth(III) Triflates and Cations Containing O,C,O-Pincer Type Ligands† |
Authors of publication | Dostál, Libor; Novák, Petr; Jambor, Roman; Růžička, Aleš; Císařová, Ivana; Jirásko, Robert; Holeček, Jaroslav |
Journal of publication | Organometallics |
Year of publication | 2007 |
Journal volume | 26 |
Journal issue | 11 |
Pages of publication | 2911 |
a | 15.29 ± 0.0013 Å |
b | 11.373 ± 0.0008 Å |
c | 16.153 ± 0.0009 Å |
α | 90 ± 0.006° |
β | 117.88 ± 0.006° |
γ | 90 ± 0.007° |
Cell volume | 2482.9 ± 0.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1222 |
Residual factor for significantly intense reflections | 0.054 |
Weighted residual factors for significantly intense reflections | 0.0859 |
Weighted residual factors for all reflections included in the refinement | 0.1029 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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