Information card for entry 4330159

Structure parameters

• Formula: C11 H13 N3 O12 Pb3
• Calculated formula: C11 H13 N3 O12 Pb3
• Title of publication: pH-Specific Hydrothermal Assembly of Binary and Ternary Pb(II)-(O,N-Carboxylic Acid) Metal Organic Framework Compounds: Correlation of Aqueous Solution Speciation with Variable Dimensionality Solid-State Lattice Architecture and Spectroscopic Signatures
• Authors of publication: C. Gabriel; M. Perikli; C. P. Raptopoulou; A. Terzis; V. Psycharis; C. Mateescu; T. Jakusch; T. Kiss; M. Bertmer; A. Salifoglou
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 9282 - 9296
• a: 9.0129 ± 0.0003 Å
• b: 10.0591 ± 0.0004 Å
• c: 10.1818 ± 0.0004 Å
• α: 85.371 ± 0.001°
• β: 81.985 ± 0.001°
• γ: 77.67 ± 0.001°
• Cell volume: 891.76 ± 0.06 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 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: 0.0316
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0744
• Weighted residual factors for all reflections included in the refinement: 0.0752
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No