Information card for entry 2222043

Structure parameters

• Chemical name: Tetrachlorido(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')tin(IV) 1,2-dichloroethane hemisolvate
• Formula: C13 H10 Cl5 N2 Sn
• Calculated formula: C13 H10 Cl5 N2 Sn
• Title of publication: Tetrachlorido(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')tin(IV) 1,2-dichloroethane hemisolvate
• Authors of publication: Momeni, Badri Z.; Rominger, Frank; Hosseini, Simin S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: m690
• a: 14.4478 ± 0.0002 Å
• b: 12.3681 ± 0.0001 Å
• c: 18.3551 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3279.91 ± 0.06 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0485
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0774
• Weighted residual factors for all reflections included in the refinement: 0.0851
• 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: Yes
• Has Fobs: Yes