Information card for entry 2209812

Structure parameters

• Common name: [Me4N]3[La(NO3)6].MeOH
• Chemical name: Tetramethylammonium hexanitratolanthanate(III) methanol solvate
• Formula: C13 H40 La N9 O19
• Calculated formula: C13 H40 La N9 O19
• SMILES: [La]123456(ON(=O)=[O]1)(ON(=O)=[O]2)(ON(=O)=[O]3)(ON(=O)=[O]4)(ON(=O)=[O]5)ON(=O)=[O]6.C[N+](C)(C)C.C[N+](C)(C)C.[N+](C)(C)(C)C.CO
• Title of publication: Tetramethylammonium hexanitratolanthanate(III) methanol solvate
• Authors of publication: Chesman, Anthony S. R.; Turner, David R.; Deacon, Glen B.; Batten, Stuart R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m1942 - m1943
• a: 9.7169 ± 0.0002 Å
• b: 19.051 ± 0.0004 Å
• c: 17.6572 ± 0.0005 Å
• α: 90°
• β: 93.379 ± 0.01°
• γ: 90°
• Cell volume: 3262.96 ± 0.14 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0935
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1267
• Weighted residual factors for all reflections included in the refinement: 0.1453
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes