Information card for entry 7035571

Structure parameters

• Chemical name: [Sr(dmaemamb)(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)C)(C)CC)[Sr]123(OC(=CC(=[O]1)C(C)(C)C)C(C)(C)C)[O]4[C@](C[N]3(CC[N]2(C)C)C)(C)CC
• 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: 9.8488 ± 0.0003 Å
• b: 25.0965 ± 0.0007 Å
• c: 10.1883 ± 0.0003 Å
• α: 90°
• β: 101.478 ± 0.002°
• γ: 90°
• Cell volume: 2467.88 ± 0.13 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0852
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1071
• Weighted residual factors for all reflections included in the refinement: 0.123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No