Information card for entry 7714859

Structure parameters

• Chemical name: Monoclinic
• Formula: C104 H152 B4 N20
• Calculated formula: C104 H152 B4 N20
• Title of publication: Boron diamide derivatives containing N-N and N-P molecular fragments.
• Authors of publication: Major, Christopher J.; Chen, Shi-Ming; Stephan, Douglas W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 5
• Pages of publication: 2159 - 2166
• a: 10.362 ± 0.002 Å
• b: 6.6968 ± 0.0011 Å
• c: 39.001 ± 0.008 Å
• α: 90°
• β: 97.397 ± 0.011°
• γ: 90°
• Cell volume: 2683.8 ± 0.9 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 4
• 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: 0.0982
• Residual factor for significantly intense reflections: 0.0679
• Weighted residual factors for significantly intense reflections: 0.1378
• Weighted residual factors for all reflections included in the refinement: 0.1496
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No