Information card for entry 7016662

Structure parameters

• Formula: C26 H48 Ga2 Ni P2
• Calculated formula: C26 H48 Ga2 Ni P2
• SMILES: [c]12([c]3([c]4([c]5([c]1(C)[Ga]2345[Ni]([P](C)(C)C)([P](C)(C)C)[Ga]1234[c]5([c]1([c]2([c]3([c]45C)C)C)C)C)C)C)C)C
• Title of publication: Mixed phosphine and group-13 metal ligator complexes [(PR(3))(a)M(ECp*)(b)] (M = Mo, Ni; E = Ga, Al; R = C(6)H(5), cyclo-C(6)H(11), CH(3)).
• Authors of publication: Molon, Mariusz; Bollermann, Timo; Gemel, Christian; Schaumann, Julian; Fischer, Roland A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 40
• Pages of publication: 10769 - 10774
• a: 20.8362 ± 0.0013 Å
• b: 10.2222 ± 0.0003 Å
• c: 16.8438 ± 0.0018 Å
• α: 90°
• β: 121.849 ± 0.01°
• γ: 90°
• Cell volume: 3047.4 ± 0.5 ų
• Cell temperature: 105 ± 2 K
• Ambient diffraction temperature: 105 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0725
• Weighted residual factors for all reflections included in the refinement: 0.0764
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No