Information card for entry 7126991

Structure parameters

• Formula: C112 H76 Cl0 Cu2 F0 N14 Ni2 P4
• Calculated formula: C112 H76 Cu2 N14 Ni2 P4
• Title of publication: Gleaned snapshots on the road to coordination polymers: heterometallic architectures based on Cu(I) metallaclips and 2,2'-bis-dipyrrin metalloligands.
• Authors of publication: Moutier, F.; Khalil, A. M.; Baudron, S. A.; Lescop, C.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 72
• Pages of publication: 10501 - 10504
• a: 16.697 ± 0.003 Å
• b: 18.05 ± 0.003 Å
• c: 24.093 ± 0.004 Å
• α: 94.584 ± 0.006°
• β: 96.139 ± 0.005°
• γ: 112.996 ± 0.005°
• Cell volume: 6587 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.1086
• Residual factor for significantly intense reflections: 0.0782
• Weighted residual factors for significantly intense reflections: 0.2169
• Weighted residual factors for all reflections included in the refinement: 0.2382
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No