Information card for entry 4318287

Structure parameters

• Common name: Dimethylammonium fac-Tris[benzohydroximato(2-)]silicate-Methanol
• Formula: C26 H35 N5 O7 Si
• Calculated formula: C26 H35 N5 O7 Si
• SMILES: C1(=NO[Si]23(O1)(ON=C(c1ccccc1)O2)ON=C(c1ccccc1)O3)c1ccccc1.C[NH2+]C.C[NH2+]C.CO
• 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: 10.4703 ± 0.0013 Å
• b: 11.404 ± 0.002 Å
• c: 12.3215 ± 0.0016 Å
• α: 89.555 ± 0.018°
• β: 76.889 ± 0.015°
• γ: 83.275 ± 0.018°
• Cell volume: 1422.7 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0544
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0854
• Weighted residual factors for all reflections included in the refinement: 0.0918
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No