Information card for entry 7016254

Structure parameters

• Formula: C86 H70 Ag2 Cl6 Cu2 N4 P4
• Calculated formula: C86 H70 Ag2 Cl6 Cu2 N4 P4
• Title of publication: Coinage metal complexes of 2-diphenylphosphino-3-methylindole.
• Authors of publication: Koshevoy, Igor O.; Shakirova, Julia R.; Melnikov, Alexei S.; Haukka, Matti; Tunik, Sergey P.; Pakkanen, Tapani A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 31
• Pages of publication: 7927 - 7933
• a: 12.8508 ± 0.0005 Å
• b: 16.2521 ± 0.0006 Å
• c: 18.9675 ± 0.0007 Å
• α: 98.284 ± 0.002°
• β: 92.794 ± 0.002°
• γ: 95.373 ± 0.002°
• Cell volume: 3895.1 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0965
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1058
• Weighted residual factors for all reflections included in the refinement: 0.1231
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No