Information card for entry 7011954

Structure parameters

• Common name: [{K2(FTolM)2(THF)3}n].nTHF
• Formula: C23 H31 K N2 O2
• Calculated formula: C23 H31 K N2 O2
• SMILES: [K+].O1CCCC1.O1CCCC1.N(=C\[N-]c1cc(ccc1)C)/c1cc(ccc1)C
• Title of publication: N,N???-Di(tolyl)formamidinate complexes of potassium: studies of ancillary donor imposed molecular and supramolecular structure
• Authors of publication: Baldamus, Jens; Berghof, Christiane; Cole, Marcus L.; Evans, David J.; Hey-Hawkins, Evamarie; Junk, Peter C.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 22
• Pages of publication: 4185
• a: 13.325 ± 0.005 Å
• b: 13.843 ± 0.005 Å
• c: 14.742 ± 0.005 Å
• α: 66.345 ± 0.005°
• β: 73.4 ± 0.005°
• γ: 63.731 ± 0.005°
• Cell volume: 2214.1 ± 1.4 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0881
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.1289
• Weighted residual factors for all reflections included in the refinement: 0.1516
• Goodness-of-fit parameter for all reflections included in the refinement: 0.953
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No