Information card for entry 7202580

Structure parameters

• Formula: C31 H38 N2 Nd2 O14
• Calculated formula: C31 H38 N2 Nd2 O14
• Title of publication: Homo- and heterometallic coordination polymers from the f elements
• Authors of publication: Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 1
• Pages of publication: 15
• a: 7.768 ± 0.003 Å
• b: 14.344 ± 0.006 Å
• c: 16.125 ± 0.007 Å
• α: 92.98 ± 0.007°
• β: 95.605 ± 0.007°
• γ: 99.593 ± 0.007°
• Cell volume: 1758.8 ± 1.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0653
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0651
• Weighted residual factors for all reflections included in the refinement: 0.0711
• Goodness-of-fit parameter for all reflections included in the refinement: 0.858
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No