Information card for entry 8101845

Structure parameters

• Chemical name: [N-benzoyl-N'-(2-pyridylmethylene)hydrazine]bis(trimethylphosphine)copper(I) tetrafluoroborate
• Formula: C48 H40 B Cu F4 N4 O P2
• Calculated formula: C48 H40 B Cu F4 N4 O P2
• Title of publication: Crystal structure of (N-benzoyl-N'-(2-pyridylmethylene)hydrazine)bis (trimethylphosphine)copper(I) tetrafluoro- borate, [Cu(C~12~H~10~N~4~O) {P(C~6~H~5~)~3~}~2~]BF~4~
• Authors of publication: T.-J. Cai; Y.-F. Long; Q. Deng; Z.-S. Peng
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 3
• Pages of publication: 506 - 508
• a: 11.909 ± 0.002 Å
• b: 13.046 ± 0.002 Å
• c: 15.144 ± 0.003 Å
• α: 99.617 ± 0.004°
• β: 96.925 ± 0.004°
• γ: 96.039 ± 0.003°
• Cell volume: 2283.9 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0843
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1087
• Weighted residual factors for all reflections included in the refinement: 0.1226
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No