Crystallography Open Database





Information card for 4107498

4107497 << 4107498 >> 4107499

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Coordinates

4107498.cif

Structure parameters

Chemical name Si3Te-bicyclo[1.1.0]butane
Formula - C36 H84 Si7 Te -
Calculated formula - C36 H84 Si7 Te -
Title of publication Isomeric Metamorphosis: Si3E (E = S, Se, and Te) Bicyclo[1.1.0]butane and Cyclobutene
Authors of publication Vladimir Ya. Lee; Shogo Miyazaki; Hiroyuki Yasuda; Akira Sekiguchi
Journal of publication Journal of the American Chemical Society
Year of publication 2008
Journal volume 130
Pages of publication 2758 - 2759
a 12.687 ± 0.0003 Å
b 17.482 ± 0.0004 Å
c 21.893 ± 0.0006 Å
α 90°
β 90°
γ 90°
Cell volume 4855.7 ± 0.2 Å3
Cell temperature 150 K
Ambient diffraction temperature 150 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 21 21 21
Hall symmetry space group P 2ac 2ab
Residual factor for all reflections 0.0375
Residual factor for observed reflections 0.0332
Weighted residual factors for the observed reflections 0.0871
Weighted residual factors for all reflections included in the refinement 0.0893
Goodness-of-fit parameter for observed reflections 1.013
Diffraction radiation wavelength 0.7107 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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