Crystallography Open Database





Information card for 7015498

7015497 << 7015498 >> 7015499

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Coordinates

7015498.cif

Structure parameters

Formula - C15 H27 B N2 Si -
Calculated formula - C15 H27 B N2 Si -
Title of publication A stable silicon(ii) monohydride.
Authors of publication Jana, Anukul; Leusser, Dirk; Objartel, Ina; Roesky, Herbert W.; Stalke, Dietmar
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 20
Pages of publication 5458 - 5463
a 8.516 ± 0.002 Å
b 11.588 ± 0.003 Å
c 17.098 ± 0.005 Å
α 90°
β 90°
γ 90°
Cell volume 1687.3 ± 0.8 Å3
Cell temperature 100 ± 1 K
Ambient diffraction temperature 100 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 21 21 21
Hall symmetry space group P 2ac 2ab
Residual factor for all reflections 0.032
Residual factor for observed reflections 0.032
Weighted residual factors for all reflections included in the refinement 0.069
RFsqd 0.04
Goodness-of-fit parameter for observed reflections 2.205
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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