Information card for entry 2227717

Structure parameters

• Chemical name: Tetraaquabis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')strontium 5,5'-diazenediylditetrazolide
• Formula: C26 H24 N14 O4 Sr
• Calculated formula: C26 H24 N14 O4 Sr
• Title of publication: Tetraaquabis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')strontium 5,5'-diazenediylditetrazolide
• Authors of publication: Jiao, Bao-Juan; Ren, Yi-Xia; Zhu, Gang; Yan, Zhi-Jun; Liu, Fu-Rong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1375 - m1376
• a: 17.442 ± 0.003 Å
• b: 10.8974 ± 0.0017 Å
• c: 16.189 ± 0.003 Å
• α: 90°
• β: 105.178 ± 0.002°
• γ: 90°
• Cell volume: 2969.7 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0349
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0655
• Weighted residual factors for all reflections included in the refinement: 0.0691
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes