Information card for entry 4302358

Structure parameters

• Formula: C18 H20 B2 N12 Sr
• Calculated formula: C18 H20 B2 N12 Sr
• Title of publication: Volatility, High Thermal Stability, and Low Melting Points in Heavier Alkaline Earth Metal Complexes Containing Tris(pyrazolyl)borate Ligands
• Authors of publication: Saly, Mark J.; Heeg, Mary Jane; Winter, Charles H.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Journal issue: 12
• Pages of publication: 5303 - 5312
• a: 13.4182 ± 0.0004 Å
• b: 14.8732 ± 0.0004 Å
• c: 11.7611 ± 0.0003 Å
• α: 90°
• β: 94.838 ± 0.001°
• γ: 90°
• Cell volume: 2338.82 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1373
• Residual factor for significantly intense reflections: 0.0574
• Weighted residual factors for significantly intense reflections: 0.1333
• Weighted residual factors for all reflections included in the refinement: 0.1483
• Goodness-of-fit parameter for all reflections included in the refinement: 0.936
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 4338624
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No