Information card for entry 2007364

Structure parameters

• Chemical name: pyridinium pentachloropyridinemolybdate(III)
• Formula: C15 H17 Cl5 Mo N3
• Calculated formula: C15 H17 Cl5 Mo N3
• Title of publication: Bis(pyridinium) Pentachloro(pyridine-<i>N</i>)molybdate(III)
• Authors of publication: Modec, Barbara; Papoular, Robert; Brenčič, Jurij V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 6
• Pages of publication: 736 - 738
• a: 18.317 ± 0.013 Å
• b: 14.59 ± 0.007 Å
• c: 7.431 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1985.9 ± 1.9 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.095
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for all reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.033
• Goodness-of-fit parameter for all reflections: 1.274
• Goodness-of-fit parameter for significantly intense reflections: 1.459
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes