Information card for entry 7208166

Structure parameters

• Formula: C34 H20 F12 Ni3 O11
• Calculated formula: C34 H20 F12 Ni3 O11
• Title of publication: Tuning the magnetic properties of transition metal MOFs by metal‒oxygen condensation control: the relation between synthesis temperature, SBU nuclearity and carboxylate geometry
• Authors of publication: Bernini, Maria C.; Platero-Prats, Ana E.; Snejko, Natalia; Gutiérrez-Puebla, Enrique; Labrador, Ana; Sáez-Puche, Regino; Romero de Paz, Julio; Monge, M. Angeles
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 17
• Pages of publication: 5493
• a: 7.085 ± 0.002 Å
• b: 31.766 ± 0.007 Å
• c: 16.404 ± 0.004 Å
• α: 90°
• β: 99.78 ± 0.04°
• γ: 90°
• Cell volume: 3638.3 ± 1.6 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.5405 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No