Information card for entry 2221696

Structure parameters

• Chemical name: Dilead(II) hydrogenphosphite dinitrate
• Formula: H N2 O9 P Pb2
• Calculated formula: H N2 O9 P Pb2
• Title of publication: Dilead(II) hydrogenphosphite dinitrate
• Authors of publication: Ouarsal, Rachid; Lachkar, Mohammed; Dušek, Michal; Fejfarová, Karla; El Bali, Brahim
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: i35
• a: 5.4069 ± 0.0002 Å
• b: 10.4079 ± 0.0006 Å
• c: 7.1958 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 404.94 ± 0.04 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 5
• Space group number: 31
• Hermann-Mauguin space group symbol: P m n 21
• Hall space group symbol: P 2ac -2
• Residual factor for all reflections: 0.0117
• Residual factor for significantly intense reflections: 0.0115
• Weighted residual factors for significantly intense reflections: 0.0296
• Weighted residual factors for all reflections included in the refinement: 0.0296
• Goodness-of-fit parameter for all reflections included in the refinement: 1.25
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes