Information card for entry 2008201

Structure parameters

• Chemical name: Bis(dihydrogen phosphato-O)[(1RS,4RS,8SR,10SR)-1,4,8,10- tetraazacyclotetradecane-κ^4^N]nickel(II) monohydrate
• Formula: C10 H30 N4 Ni O9 P2
• Calculated formula: C10 H28 N4 Ni O9 P2
• Title of publication: Bis(dihydrogen phosphato-<i>O</i>)[(1<i>RS</i>,4<i>RS</i>,8<i>SR</i>,11<i>SR</i>)-1,4,8,11-tetraazacyclotetradecane-κ^4^<i>N</i>]nickel(II) monohydrate
• Authors of publication: Namouchi-Cherni, Saoussen; Driss, Ahmed; Jouini, Tahar
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 3
• Pages of publication: 345 - 347
• a: 16.991 ± 0.002 Å
• b: 12.307 ± 0.001 Å
• c: 9.5 ± 0.002 Å
• α: 90°
• β: 107.5 ± 0.02°
• γ: 90°
• Cell volume: 1894.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0301
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for all reflections: 0.067
• Weighted residual factors for significantly intense reflections: 0.0638
• Goodness-of-fit parameter for all reflections: 1.077
• Goodness-of-fit parameter for significantly intense reflections: 1.084
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No