Information card for entry 4307678

Structure parameters

• Formula: C102 H144 As2 N6
• Calculated formula: C102 H144 As2 N6
• SMILES: [As]12N(C(N([As]1N(C(N2c1c(cccc1C(C)C)C(C)C)N(C1CCCCC1)C1CCCCC1)c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)N(C1CCCCC1)C1CCCCC1)c1c(cccc1C(C)C)C(C)C.c1(ccccc1)C.c1(ccccc1)C.c1(ccccc1)C.c1(ccccc1)C
• Title of publication: Base-Stabilized Amidodiarsenes: Synthesis, Structure, and Theoretical Studies
• Authors of publication: Shaun P. Green; Cameron Jones; Guoxia Jin; Andreas Stasch
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 8 - 10
• a: 28.31 ± 0.006 Å
• b: 23.938 ± 0.005 Å
• c: 13.435 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9105 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0552
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.0896
• Weighted residual factors for all reflections included in the refinement: 0.0958
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No