Information card for entry 4342557

Structure parameters

• Formula: C18 H41 As N4 P2 Se2
• Calculated formula: C18 H41 As N4 P2 Se2
• Title of publication: [In Process Citation].
• Authors of publication: Nordheider, Andreas; Hüll, Katharina; Prentis, Joanna K. D.; Athukorala Arachchige, Kasun S.; Slawin, Alexandra M. Z.; Woollins, J. Derek; Chivers, Tristram
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 6
• Pages of publication: 3043 - 3054
• a: 10.532 ± 0.003 Å
• b: 12.899 ± 0.004 Å
• c: 19.465 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2644.4 ± 1.2 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0602
• Weighted residual factors for all reflections included in the refinement: 0.1875
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No