Information card for entry 8102069

Structure parameters

• Chemical name: bis(1,10-phenanthroline-N,N')bis(2-bromo-benzoato)lead(II) hydrate (1:2.5)
• Formula: C76 H58 Br4 N8 O13 Pb2
• Calculated formula: C76 H58 Br4 N8 O13 Pb2
• Title of publication: Crystal structure of bis(1,10-phenanthroline-N,N')-bis(2-bromobenzoato) lead(II) hydrate (1:2.5), [Pb(C~7~H~4~O~2~Br)~2~(C~12~H~8~N~2~)~2~] · 2.5H~2~O
• Authors of publication: Zhang, B.-S.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 4
• Pages of publication: 511 - 513
• a: 11.6717 ± 0.0002 Å
• b: 12.5543 ± 0.0002 Å
• c: 13.6995 ± 0.0003 Å
• α: 95.132 ± 0.001°
• β: 112.69 ± 0.001°
• γ: 103.895 ± 0.001°
• Cell volume: 1760.28 ± 0.06 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: 0.0692
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.1056
• Weighted residual factors for all reflections included in the refinement: 0.1152
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No