Information card for entry 7025072

Structure parameters

• Formula: C24 H40 P2
• Calculated formula: C24 H40 P2
• SMILES: P1(Cc2c(cccc2)CP2C(C(C2(C)C)C)(C)C)C(C(C1(C)C)C)(C)C
• Title of publication: Coordination chemistry of cis,cis and trans,trans 1,1'-[1,2-phenylenebis(methylene)]bis(2,2,3,4,4-pentamethylphosphetane).
• Authors of publication: Coleman, Dennis; Edwards, Peter G.; Kariuki, Benson M.; Newman, Paul D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 16
• Pages of publication: 3842 - 3850
• a: 6.0343 ± 0.0003 Å
• b: 13.2316 ± 0.0008 Å
• c: 15.4746 ± 0.001 Å
• α: 83.084 ± 0.003°
• β: 79.072 ± 0.003°
• γ: 87.465 ± 0.003°
• Cell volume: 1204.02 ± 0.12 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1273
• Residual factor for significantly intense reflections: 0.09
• Weighted residual factors for significantly intense reflections: 0.2117
• Weighted residual factors for all reflections included in the refinement: 0.2368
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No