Information card for entry 7207887

Structure parameters

• Formula: C18 H26 N4 O13 P2 Pb3
• Calculated formula: C18 H26 N4 O13 P2 Pb3
• Title of publication: Syntheses, crystal structures, thermal stabilities and luminescence of two metal phosphonates
• Authors of publication: Fu, Ruibiao; Hu, Shengmin; Wu, Xintao
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 10
• Pages of publication: 3478
• a: 8.9939 ± 0.0002 Å
• b: 10.8591 ± 0.0005 Å
• c: 14.3633 ± 0.0003 Å
• α: 88.893 ± 0.006°
• β: 74.348 ± 0.005°
• γ: 84.146 ± 0.005°
• Cell volume: 1343.69 ± 0.08 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: 0.0331
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0484
• Weighted residual factors for all reflections included in the refinement: 0.0507
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No