Information card for entry 7039315

Structure parameters

• Formula: C28 H46 N4 P2 Sn2
• Calculated formula: C28 H46 N4 P2 Sn2
• SMILES: CC([N]12P(N(C(C)(C)C)[Sn]1[N]1(C(C)(C)C)P(c3ccccc3)N(C(C)(C)C)[Sn]21)c1ccccc1)(C)C
• Title of publication: Germylenes and stannylenes stabilized within N2PE rings (E = Ge or Sn): combined experimental and theoretical study.
• Authors of publication: Vrána, Jan; Ketkov, Sergey; Jambor, Roman; Růžička, Aleš; Lyčka, Antonín; Dostál, Libor
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 25
• Pages of publication: 10343 - 10354
• a: 10.759 ± 0.0004 Å
• b: 11.1479 ± 0.0007 Å
• c: 16.524 ± 0.0005 Å
• α: 90°
• β: 125.839 ± 0.004°
• γ: 90°
• Cell volume: 1606.65 ± 0.15 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0495
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0529
• Weighted residual factors for all reflections included in the refinement: 0.0628
• Goodness-of-fit parameter for all reflections included in the refinement: 1.155
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No