Information card for entry 8102001

Structure parameters

• Chemical name: catena-poly[(μ-2-aminopyrimidine-N,N')bis(μ- chloro)bis(triphenylphosphine)dicopper(I)]
• Formula: C40 H35 Cl2 Cu2 N3 P2
• Calculated formula: C40 H35 Cl2 Cu2 N3 P2
• Title of publication: Crystal structure of catena-poly[(μ-2-aminopyrimidine-N,N') bis(μ-chloro)bis(triphenylphosphine)dicopper(I)], Cu~2~Cl~2~ [P(C~6~H~5~)~3~]~2~(C~4~H~5~N~3~)
• Authors of publication: Jin, Q.-H.; Dong, J.-C.; Gao, H.-W.; Xin, X.-L.; Yang, L.; Li, P.-Z.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 3
• Pages of publication: 332 - 334
• a: 9.5428 ± 0.0002 Å
• b: 14.5428 ± 0.0003 Å
• c: 15.2025 ± 0.0003 Å
• α: 66.797 ± 0.001°
• β: 72.523 ± 0.001°
• γ: 78.859 ± 0.001°
• Cell volume: 1842.86 ± 0.07 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0899
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0718
• Weighted residual factors for all reflections included in the refinement: 0.0809
• Goodness-of-fit parameter for all reflections included in the refinement: 0.863
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No