Information card for entry 1560375

Structure parameters

• Formula: C24 H21 O4 Sb
• Calculated formula: C24 H21 O4 Sb
• SMILES: [Sb](OC(=O)C=C)(OC(=O)C=C)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Experimental and theoretical distribution of electron density and thermopolimerization in crystals of Ph 3 Sb(O 2 CCH=CH 2 ) 2 complex
• Authors of publication: Fukin, Georgy K.; Samsonov, Maxim A.; Arapova, Alla V.; Mazur, Anton S.; Artamonova, Tatiana O.; Khodorkovskiy, Mikhail A.; Vasilyev, Aleksander V.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2017
• Journal volume: 254
• Pages of publication: 32 - 39
• a: 8.6968 ± 0.0006 Å
• b: 19.9327 ± 0.0013 Å
• c: 12.2232 ± 0.0008 Å
• α: 90°
• β: 98.958 ± 0.002°
• γ: 90°
• Cell volume: 2093.1 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0388
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0328
• Weighted residual factors for all reflections included in the refinement: 0.0331
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No