Information card for entry 1550863

Structure parameters

• Common name: Sr-Anthranilate trihydrate
• Mineral name: Sr-Anthranilate trihydrate
• Formula: C14 H18 N2 O7 Sr
• Calculated formula: C14 H18 N2 O7 Sr
• Title of publication: Ca-, Sr-, and Ba-Coordination polymers based on anthranilic acid via mechanochemistry.
• Authors of publication: Al-Terkawi, Abdal-Azim; Scholz, Gudrun; Prinz, Carsten; Emmerling, Franziska; Kemnitz, Erhard
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 19
• Pages of publication: 6513 - 6521
• a: 32.0848 ± 0.0009 Å
• b: 7.83242 ± 0.00014 Å
• c: 6.87904 ± 0.00015 Å
• α: 90°
• β: 100.157 ± 0.002°
• γ: 90°
• Cell volume: 1701.62 ± 0.07 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor R(I) for significantly intense reflections: 2.162
• Goodness-of-fit parameter for all reflections: 4.3
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No