Information card for entry 4115470

Structure parameters

• Formula: C92.5 H98 B3 La N5 O12.5
• Calculated formula: C92.505 H92 B3 La N5 O12.51
• Title of publication: Lanthanum Coordination Networks Based on Unusual Five-Connected Topologies
• Authors of publication: De-Liang Long; Alexander J. Blake; Neil R. Champness; Claire Wilson; Martin Schröder
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2001
• Journal volume: 123
• Pages of publication: 3401 - 3402
• a: 48.422 ± 0.007 Å
• b: 21.958 ± 0.003 Å
• c: 15.814 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 16814 ± 4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.134
• Residual factor for significantly intense reflections: 0.081
• Weighted residual factors for significantly intense reflections: 0.164
• Weighted residual factors for all reflections included in the refinement: 0.192
• Goodness-of-fit parameter for all reflections included in the refinement: 1.147
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No