Information card for entry 7006624

Structure parameters

• Formula: C43 H45 Ag N6 P
• Calculated formula: C43 H45 Ag N6 P
• Title of publication: Coinage metal complexes of tris(pyrazolyl)methanide [C(3,5-Me2pz)3]-: kappa3-coordination vs. backbone functionalisation.
• Authors of publication: Krummenacher, Ivo; Rüegger, Heinz; Breher, Frank
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 8
• Pages of publication: 1073 - 1081
• a: 13.5388 ± 0.0008 Å
• b: 14.3354 ± 0.0009 Å
• c: 20.4554 ± 0.0011 Å
• α: 90°
• β: 94.59 ± 0.002°
• γ: 90°
• Cell volume: 3957.3 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0577
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0845
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 0.929
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No