Information card for entry 7011952

Structure parameters

• Common name: [{K(FTolP)(DME)}n]
• Formula: C19 H25 K N2 O2
• Calculated formula: C19 H25 K N2 O2
• SMILES: [K+].O(CCOC)C.N(=C\[N-]c1ccc(cc1)C)/c1ccc(cc1)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: 7.7331 ± 0.0011 Å
• b: 10.4662 ± 0.0014 Å
• c: 13.3689 ± 0.0019 Å
• α: 107.764 ± 0.003°
• β: 90.529 ± 0.003°
• γ: 108.107 ± 0.003°
• Cell volume: 972.9 ± 0.2 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: 0.1059
• Residual factor for significantly intense reflections: 0.0632
• Weighted residual factors for significantly intense reflections: 0.1457
• Weighted residual factors for all reflections included in the refinement: 0.1744
• Goodness-of-fit parameter for all reflections included in the refinement: 0.938
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No