Information card for entry 7700591

Structure parameters

• Formula: C117.5 H136 Cu6 F6 O7 P10
• Calculated formula: C117.5 H136 Cu6 F6 O7 P10
• Title of publication: Tetra-, hexa- and octanuclear copper hydride complexes supported by tridentate phosphine ligands.
• Authors of publication: Nakajima, Takayuki; Nakamae, Kanako; Hatano, Rika; Imai, Kaho; Harada, Masafumi; Ura, Yasuyuki; Tanase, Tomoaki
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 32
• Pages of publication: 12050 - 12059
• a: 16.314 ± 0.007 Å
• b: 16.336 ± 0.007 Å
• c: 24.1209 ± 0.001 Å
• α: 71.131 ± 0.001°
• β: 75.392 ± 0.0012°
• γ: 85.452 ± 0.0015°
• Cell volume: 5886 ± 4 ų
• Cell temperature: 153 K
• Ambient diffraction temperature: 153 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: 0.08
• Residual factor for significantly intense reflections: 0.0655
• Weighted residual factors for significantly intense reflections: 0.1955
• Weighted residual factors for all reflections included in the refinement: 0.2082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No