Information card for entry 7035568

Structure parameters

• Chemical name: [Sr(imeamp)(tmhd)]3
• Formula: C63 H123 N3 O12 Sr3
• Calculated formula: C63 H123 N3 O12 Sr3
• SMILES: [Sr]1234(OC(=CC(=[O]1)C(C)(C)C)C(C)(C)C)[O]1(C(CN(CCOC)C(C)C)(C)C)[Sr]5678([O]3=C(C=C(O7)C(C)(C)C)C(C)(C)C)[O]4(C(C[N]5(CC[O]8C)C(C)C)(C)C)[Sr]3451([O]6=C(C=C(O5)C(C)(C)C)C(C)(C)C)[O]2C(C[N]4(CC[O]3C)C(C)C)(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: 14.1918 ± 0.0002 Å
• b: 14.519 ± 0.0002 Å
• c: 21.0895 ± 0.0003 Å
• α: 77.307 ± 0.001°
• β: 71.763 ± 0.001°
• γ: 63.773 ± 0.001°
• Cell volume: 3685.39 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1533
• Residual factor for significantly intense reflections: 0.0623
• Weighted residual factors for significantly intense reflections: 0.118
• Weighted residual factors for all reflections included in the refinement: 0.1496
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No