Information card for entry 2015680

Structure parameters

• Chemical name: Chloro(μ-6-methylpyridine-2-carboxylato)bis(6-methylpyridine-2- carboxylato)triphenylchromium(III)tin(IV) chlorotriphenyltin(IV)
• Formula: C58 H52 Cl2 Cr N3 O7 Sn2
• Calculated formula: C58 H49 Cl2 Cr N3 O7 Sn2
• Title of publication: Chloro(μ-6-methylpyridine-2-carboxylato)bis(6-methylpyridine-2-carboxylato)triphenylchromium(III)tin(IV) chlorotriphenyltin(IV)
• Authors of publication: Guo-Hai Xu; Jian-Fang Ma; Ying-Ying Liu; Shun-Li Li
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m581 - m583
• a: 12.767 ± 0.005 Å
• b: 14.095 ± 0.005 Å
• c: 15.967 ± 0.005 Å
• α: 96.122 ± 0.005°
• β: 91.784 ± 0.005°
• γ: 94.944 ± 0.005°
• Cell volume: 2843.9 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0506
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0659
• Weighted residual factors for all reflections included in the refinement: 0.0696
• Goodness-of-fit parameter for all reflections included in the refinement: 0.881
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes