Information card for entry 7006497

Structure parameters

• Formula: C56 H72 Ga K N4 P4
• Calculated formula: C56 H72 Ga K N4 P4
• SMILES: [Ga]12(N(c3c(cccc3C(C)C)C(C)C)C=CN1c1c(cccc1C(C)C)C(C)C)P(c1ccccc1)P(c1ccccc1)P(c1ccccc1)P2c1ccccc1.[K]1[N](C)(C)CC[N]1(C)C
• Title of publication: The reactivity of gallium-(I), -(II) and -(III) heterocycles towards Group 15 substrates: attempts to prepare gallium-terminal pnictinidene complexes.
• Authors of publication: Baker, Robert J.; Jones, Cameron; Mills, David P.; Murphy, Damien M.; Hey-Hawkins, Evamarie; Wolf, Robert
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 1
• Pages of publication: 64 - 72
• a: 21.808 ± 0.004 Å
• b: 13.871 ± 0.003 Å
• c: 20.504 ± 0.004 Å
• α: 90°
• β: 114.97 ± 0.03°
• γ: 90°
• Cell volume: 5623 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.1131
• Residual factor for significantly intense reflections: 0.0947
• Weighted residual factors for significantly intense reflections: 0.2364
• Weighted residual factors for all reflections included in the refinement: 0.2459
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No