Information card for entry 4076689

Structure parameters

• Formula: C26 H22 O Pb Se
• Calculated formula: C26 H22 O Pb Se
• SMILES: [Se](C(=O)c1ccc(cc1)C)[Pb](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Synthesis and Structure of Group 14 Element Derivatives of Carbotelluroates
• Authors of publication: Tani, Kazuyasu; Yamada, Ryo; Kanda, Takahiro; Suzuki, Masahiro; Kato, Shinzi; Murai, Toshiaki
• Journal of publication: Organometallics
• Year of publication: 2002
• Journal volume: 21
• Journal issue: 7
• Pages of publication: 1487
• a: 9.618 ± 0.001 Å
• b: 16.052 ± 0.003 Å
• c: 7.811 ± 0.001 Å
• α: 92.83 ± 0.01°
• β: 109.32 ± 0.01°
• γ: 91.36 ± 0.01°
• Cell volume: 1135.6 ± 0.3 ų
• Cell temperature: 193.2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for all reflections included in the refinement: 0.0727
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No