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Information card for entry 4112386
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Coordinates | 4112386.cif |
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Original paper (by DOI) | HTML |
Common name | Dipp*SnparaisopropylbenzylμBrSnDipp*.hexane |
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Formula | C73 H94 Br Sn2 |
Calculated formula | C73 H94 Br Sn2 |
Title of publication | Characterization of Ar'Sn(μ-Br)Sn(Ar')CH2C6H4-4-Pri (Ar' = C6H3-2,6-Dipp2; Dipp = C6H3-2,6-Pri2): A Stable Structural Analogue for a Heavier Group 14 Element Monobridged Alkene Isomer HM(μ-H)MH2 (M = Sn or Pb) |
Authors of publication | Corneliu Stanciu; Anne F. Richards; Philip P. Power |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2004 |
Journal volume | 126 |
Pages of publication | 4106 - 4107 |
a | 12.7124 ± 0.0011 Å |
b | 13.8727 ± 0.0012 Å |
c | 19.8044 ± 0.0018 Å |
α | 85.282 ± 0.002° |
β | 84.227 ± 0.002° |
γ | 67.277 ± 0.002° |
Cell volume | 3201.6 ± 0.5 Å3 |
Cell temperature | 90 ± 2 K |
Ambient diffraction temperature | 90 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0731 |
Residual factor for significantly intense reflections | 0.0386 |
Weighted residual factors for significantly intense reflections | 0.0715 |
Weighted residual factors for all reflections included in the refinement | 0.0776 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.945 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4112386.html
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