Information card for entry 7007776

Structure parameters

• Formula: C32 H39 N7 O4 Pb
• Calculated formula: C32 H39 N7 O4 Pb
• Title of publication: Influence of the metal size in the structure of the complexes derived from a pentadentate [N(3)O(2)] hydrazone.
• Authors of publication: Pedrido, Rosa; Romero, M José; Bermejo, Manuel R.; González-Noya, Ana M; Maneiro, Marcelino; Rodríguez, M Jesús; Zaragoza, Guillermo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 44
• Pages of publication: 5304 - 5314
• a: 20.352 ± 0.005 Å
• b: 11.765 ± 0.003 Å
• c: 14.718 ± 0.003 Å
• α: 90°
• β: 109.914 ± 0.003°
• γ: 90°
• Cell volume: 3313.4 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0534
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.0603
• Weighted residual factors for all reflections included in the refinement: 0.0791
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No