Information card for entry 8103140

Structure parameters

• Chemical name: [[dipyrido[7,6 -a:6',7'-c]-3-chloropyrido[2,3-<i>b</i>]quinoxaline)lead(II)]- naphthalene-1,4-dicarboxylato], [Pb(C~17~H~8~N~4~Cl)~2~(C~12~H~6~O~4~)]
• Formula: C29 H12 Cl N4 O4 Pb
• Calculated formula: C29 H12 Cl N5 O4 Pb
• Title of publication: Crystal structure of dipyrido[7,6-a:6',7'-c]-3-chloro-pyrido[2,3-b]-quinoxaline)-(naphthalene-1,4- dicarboxylato)lead(II), Pb(C17H8N4Cl)(C12H6O4)
• Authors of publication: Ji-Ku Wang; Hao Chen; Hong-Bin Xu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 3
• Pages of publication: 361
• a: 10.31 ± 0.005 Å
• b: 10.521 ± 0.005 Å
• c: 12.168 ± 0.005 Å
• α: 80.808 ± 0.005°
• β: 81.973 ± 0.005°
• γ: 79.638 ± 0.005°
• Cell volume: 1273.3 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0595
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1311
• Weighted residual factors for all reflections included in the refinement: 0.1382
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No