Information card for entry 2000351

Structure parameters

• Formula: C4 H22 O18 P4 Sr
• Calculated formula: C4 H22 O18 P4 Sr
• Title of publication: Structure du trihydrogéno hydroxy-1 ethanedi(phosphonate)-1,1 de strontium tétrahydrate
• Authors of publication: Rochdaoui, R.; Silvestre, J.-P.; Quy Dao, Nguyen; Lee, M.-R.; Neuman, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 12
• Pages of publication: 2132 - 2135
• a: 18.411 ± 0.009 Å
• b: 12.769 ± 0.006 Å
• c: 8.323 ± 0.005 Å
• α: 90°
• β: 100.72 ± 0.06°
• γ: 90°
• Cell volume: 1922.5 ± 1.8 ų
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No