Information card for entry 8103104

Structure parameters

• Chemical name: N6O18Sr.2(C10H10N2).2(C3H5N2).2(C3H4N2).2(C3H3N2).(H2O)
• Formula: C38 H46 N22 O19 Sr
• Calculated formula: C38 H46 N22 O19 Sr
• Title of publication: Crystal structure of bis(4,4'-bipyridinium) bis(imidazolium) hexanitratostrontium(II) bis(imidazolate) — imidazole — water (1:2:1), [C10H10N2]2[C3H5N2]2[Sr(NO3)6][C3H3N2]2 · 2C3H4N2 · H2O
• Authors of publication: Wenyan Bi; Li Guanghua; Qing Xue; Yu Huo; Gaopeng Wang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 1
• Pages of publication: 121
• a: 8.957 ± 0.0014 Å
• b: 13.055 ± 0.002 Å
• c: 23.67 ± 0.003 Å
• α: 90°
• β: 110.267 ± 0.005°
• γ: 90°
• Cell volume: 2596.5 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0705
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.1013
• Weighted residual factors for all reflections included in the refinement: 0.1133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No