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Information card for entry 7031229
Preview
Coordinates | 7031229.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C51 H48 I2 Mo P4 |
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Calculated formula | C51 H48 I2 Mo P4 |
SMILES | I[MoH]123456([P](CC[P@]1(c1ccccc1[P@]2(CCP(c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[cH]1[cH]3[cH]4[cH]5[cH]61.[I-].I[MoH]123456([P](CC[P@@]1(c1ccccc1[P@@]2(CCP(c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[cH]1[cH]3[cH]4[cH]5[cH]61.[I-] |
Title of publication | A molybdenum complex bearing a tetraphosphine ligand as a precursor for heterobimetallic complexes. |
Authors of publication | Yasuda, Ryoga; Iwasa, Kentaro; Niikura, Fumiya; Seino, Hidetake; Mizobe, Yasushi |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 24 |
Pages of publication | 9344 - 9355 |
a | 9.8699 ± 0.0016 Å |
b | 31.291 ± 0.005 Å |
c | 15.336 ± 0.003 Å |
α | 90 ± 0.0011° |
β | 95.219 ± 0.0011° |
γ | 90 ± 0.0011° |
Cell volume | 4716.7 ± 1.4 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for significantly intense reflections | 0.0694 |
Weighted residual factors for all reflections included in the refinement | 0.1881 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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