Information card for entry 4340601

Structure parameters

• Formula: C30 H32 P2
• Calculated formula: C30 H32 P2
• SMILES: P(c1ccc2c3c(ccc(P(c4ccccc4)c4ccccc4)c13)CC2)(C(C)C)C(C)C
• Title of publication: Sterically Encumbered Tin and Phosphorus peri-Substituted Acenaphthenes.
• Authors of publication: Chalmers, Brian A.; Athukorala Arachchige, Kasun S.; Prentis, Joanna K. D.; Knight, Fergus R.; Kilian, Petr; Slawin, Alexandra M. Z.; Woollins, J. Derek
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 16
• Pages of publication: 8795 - 8808
• a: 9.837 ± 0.005 Å
• b: 11.404 ± 0.005 Å
• c: 11.644 ± 0.005 Å
• α: 91.096 ± 0.016°
• β: 107.303 ± 0.017°
• γ: 92.747 ± 0.017°
• Cell volume: 1244.9 ± 1 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0754
• Weighted residual factors for all reflections included in the refinement: 0.1757
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No