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Information card for entry 4332589
Preview
Coordinates | 4332589.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H55 Mo2 O2 P2 |
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Calculated formula | C36 H55 Mo2 O2 P2 |
Title of publication | M−P versus MM Bonds as Protonation Sites in the Organophosphide-Bridged Complexes [M2Cp2(μ-PR2)(μ-PR‘2)(CO)2], (M = Mo, W; R, R‘ = Ph, Et, Cy)† |
Authors of publication | Alvarez, M. Angeles; García, M. Esther; Martínez, M. Eugenia; Ramos, Alberto; Ruiz, Miguel A.; Sáez, David; Vaissermann, Jacqueline |
Journal of publication | Inorganic Chemistry |
Year of publication | 2006 |
Journal volume | 45 |
Journal issue | 17 |
Pages of publication | 6965 - 6978 |
a | 17.046 ± 0.009 Å |
b | 20.151 ± 0.01 Å |
c | 25.172 ± 0.012 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 8646 ± 7 Å3 |
Cell temperature | 120 ± 0.1 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
Space group number | 72 |
Hermann-Mauguin space group symbol | I b a m |
Hall space group symbol | -I 2 2c |
Residual factor for all reflections | 0.1195 |
Residual factor for significantly intense reflections | 0.1048 |
Weighted residual factors for significantly intense reflections | 0.2908 |
Weighted residual factors for all reflections included in the refinement | 0.309 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.329 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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