Information card for entry 2011618

Structure parameters

• Chemical name: bis(μ ~2~-hydroxo)bis(diipropylgallium). 1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane
• Formula: C26 H62 Ga2 N4 O2
• Calculated formula: C26 H62 Ga2 N4 O2
• SMILES: [OH]1[Ga](C(C)C)(C(C)C)[OH][Ga]1(C(C)C)C(C)C.C1CN(CCCN(CCN(CCCN1C)C)C)C
• Title of publication: Di-μ-hydroxo-bis(diisopropylgallium)‒1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane (1/1)
• Authors of publication: Boag, Neil M.; Coward, Kathleen M.; Jones, Anthony C.; Pemble, Martyn E.; Thompson, J. Robin
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 12
• Pages of publication: 1438 - 1439
• a: 8.5877 ± 0.0007 Å
• b: 9.7161 ± 0.0017 Å
• c: 11.1425 ± 0.001 Å
• α: 113.138 ± 0.008°
• β: 97.516 ± 0.004°
• γ: 98.551 ± 0.007°
• Cell volume: 826.92 ± 0.19 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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 all reflections: 0.0319
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for all reflections: 0.0654
• Weighted residual factors for all reflections included in the refinement: 0.0654
• Goodness-of-fit parameter for all reflections: 1.036
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No