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CIF Information Card
Information card for 4107498
4107497
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4107498
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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 Å
3
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 F
obs
No
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