Information card for entry 2238730

Structure parameters

• Chemical name: Tetraquinolinium ditelluro(VI)octavanadate(V) octahydrate
• Formula: C36 H48 N4 O36 Te2 V8
• Calculated formula: C36 H48 N4 O36 Te2 V8
• SMILES: c1ccc2c(c1)[nH+]ccc2.[nH+]1cccc2c1cccc2.O=[V]123O[Te]4567[O]8[V]9%10%11(=O)O[V]%12(O[V]%13%14%15(=O)[O]7[V]7%16([O]%15[Te]%15%17(O[V](O[V]8(O2)(=O)([O]47%15)[O]9%17)(O1)(=O)O%16)(O[V](O%12)(=O)(O%13)O%11)[O]5%10%14)(=O)O3)(=O)O6.O.O.O.O.c1ccc2ccc[nH+]c2c1.[nH+]1cccc2ccccc12.O.O.O.O
• Title of publication: Tetraquinolinium ditelluro(VI)octavanadate(V) octahydrate
• Authors of publication: Toumi, Sirine; Toumi, Samah Akriche; Rzaigui, Mohamed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 11
• Pages of publication: m595 - m596
• a: 10.907 ± 0.003 Å
• b: 11.302 ± 0.003 Å
• c: 13.169 ± 0.002 Å
• α: 106.45 ± 0.04°
• β: 107.71 ± 0.04°
• γ: 105.34 ± 0.04°
• Cell volume: 1369.5 ± 1 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2169
• Residual factor for significantly intense reflections: 0.115
• Weighted residual factors for significantly intense reflections: 0.2635
• Weighted residual factors for all reflections included in the refinement: 0.3079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.56087 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No