Information card for entry 7007211

Structure parameters

• Formula: C28 H42 O4 P2 Rb2 Se6
• Calculated formula: C28 H42 O4 P2 Rb2 Se6
• Title of publication: Polymeric arrangements of P-Se anions and a first insight into their reactivity.
• Authors of publication: Shi, Weifeng; Shafaei-Fallah, Maryam; Anson, Christopher E.; Rothenberger, Alexander
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 24
• Pages of publication: 2979 - 2983
• a: 14.0598 ± 0.0012 Å
• b: 23.1403 ± 0.0015 Å
• c: 13.4145 ± 0.001 Å
• α: 90°
• β: 112.154 ± 0.006°
• γ: 90°
• Cell volume: 4042.2 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0917
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.1082
• Weighted residual factors for all reflections included in the refinement: 0.1209
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No