Information card for entry 4311406

Structure parameters

• Formula: C58 H55 N2 P4 Yb
• Calculated formula: C58 H55 N2 P4 Yb
• SMILES: [Yb]123456([P](N1P(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)([P](N2P(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[c]1([c]6([c]5([c]4([c]31C)C)C)C)C
• Title of publication: Ytterbium and Samarium Bis(diphosphanylamides): Syntheses and Structures of Lanthanide Complexes Having Two {(Ph2P)2N}-Ligands in the Coordination Sphere
• Authors of publication: Michael T. Gamer; Peter W. Roesky
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 4903 - 4906
• a: 10.916 ± 0.002 Å
• b: 21.288 ± 0.004 Å
• c: 21.608 ± 0.004 Å
• α: 90°
• β: 93.33 ± 0.03°
• γ: 90°
• Cell volume: 5012.8 ± 1.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.026
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0647
• Weighted residual factors for all reflections included in the refinement: 0.0708
• Goodness-of-fit parameter for all reflections included in the refinement: 1.175
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No