Information card for entry 7200551

Structure parameters

• Formula: C6 H14 I4 N4 Pb
• Calculated formula: C6 H14 I4 N4 Pb
• Title of publication: Structural diversity and retro-crystal engineering analysis of iodometalate hybrids
• Authors of publication: Mercier, Nicolas; Louvain, Nicolas; Bi, Wenhua
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 5
• Pages of publication: 720
• a: 8.637 ± 0.0004 Å
• b: 20.346 ± 0.002 Å
• c: 9.7847 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1719.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for all reflections included in the refinement: 0.0581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No