Information card for entry 1512664

Structure parameters

• Formula: C32 H27 Br Cl N2 P
• Calculated formula: C32 H27 Br Cl N2 P
• SMILES: P1(Cl)n2c3ccccc3c(C)c2C(c2n1c1c(c2C)cccc1)c1ccc(Br)cc1.c1ccccc1C
• Title of publication: The 2,2'-diindolylmethane dianion supporting scaffold for group 15 compounds
• Authors of publication: Ian Mallov; Heather Spinney; Titel Jurca; Serge Gorelsky; Tara Burchell; Darrin Richeson
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2012
• Journal volume: 392
• Pages of publication: 5 - 9
• a: 10.836 ± 0.004 Å
• b: 21.63 ± 0.008 Å
• c: 23.468 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5500 ± 3 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1001
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.1224
• Weighted residual factors for all reflections included in the refinement: 0.138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No