Information card for entry 7006553

Structure parameters

• Formula: C6 H12 N6 O9 Pb
• Calculated formula: C6 H12 N6 O9 Pb
• Title of publication: The amide oxygen donor. Metal ion coordinating properties of the ligand nitrilotriacetamide. A thermodynamic and crystallographic study.
• Authors of publication: Clapp, Laura A.; Siddons, Chynthia J.; VanDerveer, Donald G.; Reibenspies, Joseph H.; Jones, S. Bart; Hancock, Robert D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 16
• Pages of publication: 2001 - 2007
• a: 7.4411 ± 0.0016 Å
• b: 9.0455 ± 0.0019 Å
• c: 11.625 ± 0.003 Å
• α: 69.976 ± 0.004°
• β: 79.591 ± 0.004°
• γ: 67.045 ± 0.003°
• Cell volume: 675.9 ± 0.3 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.0351
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0678
• Weighted residual factors for all reflections included in the refinement: 0.1042
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No