Information card for entry 2012234

Structure parameters

• Chemical name: Pyridinium tetrakis(nitrato-κ^2^O,O')(2,2':6',2''-terpyridine-κ^3^N)cerate(III) pyridine solvate
• Formula: C25 H22 Ce N9 O12
• Calculated formula: C25 H22 Ce N9 O12
• Title of publication: Pyridinium tetrakis(nitrato-κ^2^<i>O</i>,<i>O</i>')(2,2':6',2''-terpyridine-κ^3^<i>N</i>)cerate(III) pyridine solvate and bis(methanol-κ<i>O</i>)tris(nitrato-κ^2^<i>O</i>,<i>O</i>')(2,2':6',2''-terpyridine-κ^3^<i>N</i>)cerium(III)
• Authors of publication: Grigoriev, Mikhail S.; Den Auwer, Christophe; Madic, Charles
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 10
• Pages of publication: 1141 - 1143
• a: 13.0982 ± 0.0003 Å
• b: 12.8311 ± 0.0003 Å
• c: 17.8255 ± 0.0003 Å
• α: 90°
• β: 91.6958 ± 0.0012°
• γ: 90°
• Cell volume: 2994.52 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.066
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No