Information card for entry 2101630

Structure parameters

• Formula: C6 H5 O3 P Pb
• Calculated formula: C6 O3 P Pb
• Title of publication: <i>Ab initio</i> powder structure determination and thermal behavior of a new lead(II) phenylphosphonate, Pb(O~3~PC~6~H~5~)
• Authors of publication: Cabeza, A.; Aranda, M. A. G.; Martinez-Lara, M.; Bruque, S.; Sanz, J.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 6
• Pages of publication: 982 - 988
• a: 13.6907 ± 0.0005 Å
• b: 9.3327 ± 0.0004 Å
• c: 7.0432 ± 0.0003 Å
• α: 106.188 ± 0.003°
• β: 94.927 ± 0.003°
• γ: 96.977 ± 0.002°
• Cell volume: 851.04 ± 0.08 ų
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No