Information card for entry 4318286

Structure parameters

• Common name: Dimethylammonium fac-Tris[acetohydroximato(2-)]silicate
• Formula: C10 H25 N5 O6 Si
• Calculated formula: C10 H25 N5 O6 Si
• SMILES: C1(=NO[Si]23(O1)(ON=C(C)O2)ON=C(C)O3)C.C[NH2+]C.C[NH2+]C
• Title of publication: Dianionic Complexes with Hexacoordinate Silicon(IV) or Germanium(IV) and Three Bidentate Ligands of the Hydroximato(2-) Type: Syntheses and Structural Characterization in the Solid State
• Authors of publication: Andreas Biller; Christian Burschka; Martin Penka; Reinhold Tacke
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 3901 - 3908
• a: 18.833 ± 0.004 Å
• b: 12.566 ± 0.003 Å
• c: 17.39 ± 0.004 Å
• α: 90°
• β: 121.18 ± 0.03°
• γ: 90°
• Cell volume: 3520.9 ± 1.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0522
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0984
• Weighted residual factors for all reflections included in the refinement: 0.1047
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No