Information card for entry 7711485

Structure parameters

• Formula: C177 H194 Cl11 F6 N34 Ni6 O53 P
• Calculated formula: C177 H194 Cl11 F6 N34 Ni6 O53 P
• Title of publication: New Cu(i) square grid-type and Ni(ii) triangle-type complexes: synthesis and characterization of effective binders of DNA and serum albumins
• Authors of publication: Szymańska, Martyna; Kubicki, Maciej; Roviello, Giovanni N.; Consiglio, Giuseppe; Fik-Jaskółka, Marta A.; Patroniak, Violetta
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 18.3597 ± 0.0007 Å
• b: 18.499 ± 0.0007 Å
• c: 21.3107 ± 0.0008 Å
• α: 112.743 ± 0.004°
• β: 91.517 ± 0.003°
• γ: 117.701 ± 0.004°
• Cell volume: 5718.5 ± 0.5 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 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: 0.1168
• Residual factor for significantly intense reflections: 0.0818
• Weighted residual factors for significantly intense reflections: 0.2296
• Weighted residual factors for all reflections included in the refinement: 0.2482
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No