Information card for entry 1545385

Structure parameters

• Chemical name: Dibromido(<i>N</i>-phenylbenzamidine-κ<i>N</i>')tin(II)
• Formula: C13 H12 Br2 N2 Sn
• Calculated formula: C13 H12 Br2 N2 Sn
• SMILES: [Sn](Br)(Br)[NH]=C(Nc1ccccc1)c1ccccc1
• Title of publication: Dibromido(<i>N</i>-phenylbenzamidine-κ<i>N</i>')tin(II)
• Authors of publication: Ma, Xiuming
• Journal of publication: IUCrData
• Year of publication: 2017
• Journal volume: 2
• Journal issue: 2
• Pages of publication: x170316
• a: 8.0315 ± 0.0011 Å
• b: 9.7147 ± 0.0014 Å
• c: 10.7577 ± 0.0015 Å
• α: 111.205 ± 0.004°
• β: 90.226 ± 0.005°
• γ: 109.381 ± 0.004°
• Cell volume: 730.81 ± 0.18 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0313
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0525
• Weighted residual factors for all reflections included in the refinement: 0.0553
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes