Information card for entry 7006622

Structure parameters

• Formula: C37 H43 Cu N6 P
• Calculated formula: C37 H43 Cu 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: 26.603 ± 0.0018 Å
• b: 17.7546 ± 0.0012 Å
• c: 18.4891 ± 0.0013 Å
• α: 90°
• β: 125.483 ± 0.001°
• γ: 90°
• Cell volume: 7111.1 ± 0.8 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0397
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0975
• Weighted residual factors for all reflections included in the refinement: 0.1016
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No