Information card for entry 7006603

Structure parameters

• Common name: tetraglyme-complex of disodium oxidodiphenylmethanide
• Formula: C23 H32 Na2 O6
• Calculated formula: C23 H32 Na2 O6
• SMILES: [Na+].[Na+].O=C(c1ccccc1)c1ccccc1.O(C)CCOCCOCCOCCOC
• Title of publication: Sodium compounds of the benzophenone dianion (diphenyloxidomethanide).
• Authors of publication: Geier, Jens; Rüegger, Heinz; Grützmacher, Hansjörg
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 1
• Pages of publication: 129 - 136
• a: 10.746 ± 0.002 Å
• b: 11.256 ± 0.002 Å
• c: 11.771 ± 0.002 Å
• α: 61.9 ± 0.03°
• β: 88.15 ± 0.03°
• γ: 70.07 ± 0.03°
• Cell volume: 1166.5 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.104
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.0892
• Weighted residual factors for all reflections included in the refinement: 0.1106
• Goodness-of-fit parameter for all reflections: 1.035
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No