Information card for entry 7002299

Structure parameters

• Chemical name: bis(bis(N-(2-(dimethylstibanyl)benzyl))-methanamine-Sb,Sb')- copper(I) tetrafluoroborate
• Formula: C38 H54 B Cu F4 N2 Sb4
• Calculated formula: C38 H54 B Cu F4 N2 Sb4
• SMILES: [Cu]12([Sb](C)(C)c3ccccc3CN(C)Cc3ccccc3[Sb]1(C)C)[Sb](C)(C)c1ccccc1CN(C)Cc1ccccc1[Sb]2(C)C.[B](F)(F)(F)[F-]
• Title of publication: Preparation and properties of cyclic and open-chain Sb/N-donor ligands
• Authors of publication: Jura, Marek; Levason, William; Reid, Gillian; Webster, Michael
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 37
• Pages of publication: 7811 - 7819
• a: 15.517 ± 0.003 Å
• b: 20.044 ± 0.004 Å
• c: 14.2102 ± 0.0015 Å
• α: 90°
• β: 102.588 ± 0.01°
• γ: 90°
• Cell volume: 4313.5 ± 1.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• 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: 0.0903
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.0949
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No