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Information card for entry 7032655
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Coordinates | 7032655.cif |
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Original paper (by DOI) | HTML |
Formula | C22 H34 Mo N2 O2 Si |
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Calculated formula | C22 H34 Mo N2 O2 Si |
Title of publication | Synthesis, structures, and reactivity of the base-stabilized silanone molybdenum complexes. |
Authors of publication | Muraoka, Takako; Abe, Keisuke; Kimura, Haruhiko; Haga, Youhei; Ueno, Keiji; Sunada, Yusuke |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 44 |
Pages of publication | 16610 - 16613 |
a | 8.8649 ± 0.001 Å |
b | 9.3915 ± 0.001 Å |
c | 15.3505 ± 0.0015 Å |
α | 100.209 ± 0.002° |
β | 96.929 ± 0.002° |
γ | 110.704 ± 0.003° |
Cell volume | 1153 ± 0.2 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0287 |
Residual factor for significantly intense reflections | 0.0284 |
Weighted residual factors for significantly intense reflections | 0.0743 |
Weighted residual factors for all reflections included in the refinement | 0.0745 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.152 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7032655.html
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