Information card for entry 7700114

Structure parameters

• Formula: C52 H70 N16 Nd2 O19
• Calculated formula: C52 H62 N16 Nd2 O19
• Title of publication: Chirality transfer between hexaazamacrocycles in heterodinuclear rare earth complexes.
• Authors of publication: Starynowicz, Przemysław; Lisowski, Jerzy
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 24
• Pages of publication: 8717 - 8724
• a: 14.841 ± 0.004 Å
• b: 15.566 ± 0.003 Å
• c: 25.872 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5977 ± 2 ų
• Cell temperature: 85 ± 2 K
• Ambient diffraction temperature: 85 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0487
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0696
• Weighted residual factors for all reflections included in the refinement: 0.0748
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No