Information card for entry 7704861

Structure parameters

• Formula: C39.25 H43.75 Dy F6 N2 O14.75 P Zn2
• Calculated formula: C39.25 H43.75 Dy F6 N2 O14.75 P Zn2
• Title of publication: Influence of anion induced geometry change in Zn(ii) on the magnetization relaxation dynamics of Dy(iii) in Zn-Dy-Zn complexes.
• Authors of publication: Shukla, Pragya; Ansari, Kamal Uddin; Gao, Chen; Vaidya, Shefali; Tripathi, Shalini; Kumar, Pardeep; Butcher, Ray J.; Overgaard, Jacob; Shanmugam, Maheswaran
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 30
• Pages of publication: 10580 - 10593
• a: 8.01763 ± 0.00014 Å
• b: 20.252 ± 0.0004 Å
• c: 28.7701 ± 0.0005 Å
• α: 86.2916 ± 0.0015°
• β: 87.5201 ± 0.0015°
• γ: 87.6169 ± 0.0015°
• Cell volume: 4653.82 ± 0.15 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: 0.1049
• Residual factor for significantly intense reflections: 0.0617
• Weighted residual factors for significantly intense reflections: 0.1181
• Weighted residual factors for all reflections included in the refinement: 0.1397
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No