Information card for entry 7039450

Structure parameters

• Formula: C40 H72 N8 P4 Sb2
• Calculated formula: C40 H72 N8 P4 Sb2
• SMILES: CC(C)(C)C1=PC(=[N]2N1[Sb]13N4C(=PC(=[N]4[Sb]2([N]2=C(C(C)(C)C)P=C(C(C)(C)C)N12)[N]1=C(C(C)(C)C)P=C(C(C)(C)C)N31)C(C)(C)C)C(C)(C)C)C(C)(C)C
• Title of publication: Paddlewheel 1,2,4-diazaphospholide distibines with the shortest antimony-antimony single bonds.
• Authors of publication: Zhao, Minggang; Wang, Lixia; Zhang, Xiang; Zheng, Wenjun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 26
• Pages of publication: 10505 - 10509
• a: 23.2715 ± 0.0012 Å
• b: 10.7778 ± 0.0004 Å
• c: 21.6431 ± 0.0014 Å
• α: 90°
• β: 114.457 ± 0.007°
• γ: 90°
• Cell volume: 4941.3 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1455
• Residual factor for significantly intense reflections: 0.0684
• Weighted residual factors for significantly intense reflections: 0.1349
• Weighted residual factors for all reflections included in the refinement: 0.1673
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No