Information card for entry 2010892

Structure parameters

• Common name: Calcium(II) meso-2,3-diphenylsuccinate heptahydrate
• Chemical name: Calcium(II) meso-2,3-diphenylsuccinate heptahydrate
• Formula: C16 H26 Ca O11
• Calculated formula: C16 H26 Ca O11
• Title of publication: Calcium(II) <i>meso</i>-2,3-diphenylsuccinate heptahydrate
• Authors of publication: Morin, Gregory, T.; Shang, Maoyu; Smith, Bradley D.; Calcium(II) meso-2,3-diphenylsuccinate heptahydrate
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 5
• Pages of publication: 544 - 545
• a: 6.2394 ± 0.0008 Å
• b: 11.6342 ± 0.0008 Å
• c: 14.1648 ± 0.0012 Å
• α: 89.697 ± 0.007°
• β: 88.44 ± 0.009°
• γ: 81.32 ± 0.008°
• Cell volume: 1016.07 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections: 0.083
• Weighted residual factors for significantly intense reflections: 0.079
• Goodness-of-fit parameter for all reflections: 1.057
• Goodness-of-fit parameter for significantly intense reflections: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No