Information card for entry 7004685

Structure parameters

• Formula: C48 H48 N2 O2 Sm2
• Calculated formula: C48 H48 N2 O2 Sm2
• SMILES: [Sm]123456789%10([N]([O]1[Sm]1%11%12%13%14%15%16%17%18([N]([O]91)(Cc1ccccc1)Cc1ccccc1)([cH]1[cH]%17[cH]%12[cH]%11[cH]%181)[cH]1[cH]%16[cH]%15[cH]%14[cH]%131)(Cc1ccccc1)Cc1ccccc1)([cH]1[cH]%10[cH]3[cH]4[cH]21)[cH]1[cH]5[cH]6[cH]8[cH]71
• Title of publication: Rare-earth metal hydroxylamide complexes
• Authors of publication: Venugopal, Ajay; Hepp, Alexander; Pape, Tania; Mix, Andreas; Mitzel, Norbert W.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 46
• Pages of publication: 6628 - 6633
• a: 42.893 ± 0.009 Å
• b: 8.9932 ± 0.0019 Å
• c: 25.253 ± 0.005 Å
• α: 90°
• β: 123.722 ± 0.004°
• γ: 90°
• Cell volume: 8102 ± 3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0509
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0747
• Weighted residual factors for all reflections included in the refinement: 0.0787
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No