Information card for entry 4318289

Structure parameters

• Common name: Ethane-1,2-diammonium mer-Tris[benzohydroximato(2-)]silicate-Dimethanol
• Formula: C25 H33 N5 O8 Si
• Calculated formula: C25 H33 N5 O8 Si
• SMILES: [Si]123(ON=C(O1)c1ccccc1)(ON=C(O2)c1ccccc1)ON=C(O3)c1ccccc1.[NH3+]CC[NH3+].OC.OC
• 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: 8.641 ± 0.0015 Å
• b: 11.3339 ± 0.0015 Å
• c: 14.2957 ± 0.0019 Å
• α: 99.348 ± 0.016°
• β: 93.218 ± 0.018°
• γ: 98.806 ± 0.018°
• Cell volume: 1360.5 ± 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: 0.0618
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.0988
• Weighted residual factors for all reflections included in the refinement: 0.1077
• Goodness-of-fit parameter for all reflections included in the refinement: 0.961
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No