Information card for entry 2234928

Structure parameters

• Chemical name: <i>catena</i>-Poly[[(2,9-dimethyl-1,10-phenanthroline- κ^2^<i>N</i>,<i>N</i>')lead(II)]-di-μ-bromido]
• Formula: C14 H12 Br2 N2 Pb
• Calculated formula: C14 H12 Br2 N2 Pb
• SMILES: Cc1ccc2c3[n]1[Pb](Br)([n]1c(C)ccc(c31)cc2)Br
• Title of publication: <i>catena</i>-Poly[[(2,9-dimethyl-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')lead(II)]-di-μ-bromido]
• Authors of publication: Sabour, Behrous; Najafi, Ezzatollah; Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: m729
• a: 18.3852 ± 0.0013 Å
• b: 11.8312 ± 0.0005 Å
• c: 7.4609 ± 0.0005 Å
• α: 90°
• β: 112.346 ± 0.008°
• γ: 90°
• Cell volume: 1501.02 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0279
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0571
• Weighted residual factors for all reflections included in the refinement: 0.0584
• 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