Information card for entry 7049817

Structure parameters

• Formula: C180 H168 Co2 K2 N18 O6 P12 Se12
• Calculated formula: C180 H168 Co2 K2 N18 O6 P12 Se12
• Title of publication: Metal-directed self-assembly of transition metal heterometallascorpionates.
• Authors of publication: Pastor-Medrano, Jesús; Rodríguez-Raya, Francisco R; Bernabé-Pablo, Erandi; Mireles-Chávez, Daniel A; Jancik, Vojtech; Martínez-Otero, Diego; Moya-Cabrera, Mónica
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 19
• Pages of publication: 6571 - 6580
• a: 16.1384 ± 0.0008 Å
• b: 16.388 ± 0.0008 Å
• c: 20.6 ± 0.0011 Å
• α: 67.7161 ± 0.0008°
• β: 89.7051 ± 0.0009°
• γ: 62.518 ± 0.0007°
• Cell volume: 4375.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0796
• Residual factor for significantly intense reflections: 0.0704
• Weighted residual factors for significantly intense reflections: 0.1417
• Weighted residual factors for all reflections included in the refinement: 0.1454
• Goodness-of-fit parameter for all reflections included in the refinement: 1.186
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No