Information card for entry 7035570

Structure parameters

• Chemical name: [Sr(dmaeeamp)[(tmhd)]2
• Formula: C42 H84 N4 O6 Sr2
• Calculated formula: C42 H84 N4 O6 Sr2
• SMILES: [Sr]1234(OC(=CC(=[O]1)C(C)(C)C)C(C)(C)C)[O](C(C[N]3(CC[N]2(C)C)CC)(C)C)[Sr]123(OC(=CC(=[O]1)C(C)(C)C)C(C)(C)C)[O]4C(C[N]3(CC[N]2(C)C)CC)(C)C
• Title of publication: Heteroleptic strontium complexes stabilized by donor-functionalized alkoxide and β-diketonate ligands.
• Authors of publication: George, Sheby Mary; Kim, Hyo-Suk; Oh, Hyun Ji; Lah, Myoung Soo; Jeon, Dong Ju; Park, Bo Keun; Han, Jeong Hwan; Kim, Chang Gyoun; Chung, Taek-Mo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 31
• Pages of publication: 14042 - 14053
• a: 10.6303 ± 0.0002 Å
• b: 22.0103 ± 0.0004 Å
• c: 11.6362 ± 0.0002 Å
• α: 90°
• β: 112.867 ± 0.001°
• γ: 90°
• Cell volume: 2508.62 ± 0.08 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 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: 0.0607
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0758
• Weighted residual factors for all reflections included in the refinement: 0.0861
• 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: No