Information card for entry 2012570

Structure parameters

• Chemical name: pyridinium tetrachloro(oxo)pyridineniobate(V) pyridine solvate
• Formula: C15 H16 Cl4 N3 Nb O
• Calculated formula: C15 H16 Cl4 N3 Nb O
• Title of publication: Pseudosymmetry in pyridinium tetrachloro(oxo)pyridineniobate(V) pyridine solvate
• Authors of publication: Guzei, Ilia A.; Roberts, John; Saulys, Dovas A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 3
• Pages of publication: m141 - m143
• a: 7.3355 ± 0.0003 Å
• b: 9.4033 ± 0.0004 Å
• c: 14.1728 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 977.61 ± 0.08 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 30
• Hermann-Mauguin space group symbol: P n c 2
• Hall space group symbol: P 2 -2bc
• Residual factor for all reflections: 0.02
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.054
• Weighted residual factors for all reflections included in the refinement: 0.054
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes