Information card for entry 2216509

Structure parameters

• Chemical name: 1,10-Phenanthrolin-1-ium tetrabromido(1,10-phenanthroline-κ^2^N,N')antimonate(III) dichloromethane solvate
• Formula: C25 H19 Br4 Cl2 N4 Sb
• Calculated formula: C25 H19 Br4 Cl2 N4 Sb
• SMILES: [Sb]1(Br)(Br)(Br)(Br)[n]2cccc3c2c2[n]1cccc2cc3.ClCCl.n1cccc2c1c1[nH+]cccc1cc2
• Title of publication: 1,10-Phenanthrolin-1-ium tetrabromido(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')antimonate(III) dichloromethane solvate
• Authors of publication: Jun Zhai; Handong Yin; Feng Li; Daqi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3131 - m3131
• a: 11.471 ± 0.008 Å
• b: 11.582 ± 0.009 Å
• c: 12.154 ± 0.009 Å
• α: 65.296 ± 0.008°
• β: 84.535 ± 0.009°
• γ: 88.244 ± 0.009°
• Cell volume: 1460.2 ± 1.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.076
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.0982
• Weighted residual factors for all reflections included in the refinement: 0.1124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes