Information card for entry 4134580

Structure parameters

• Mineral name: MUV-101(Co)
• Formula: C306 H102 Co34 O390.8 Ti17
• Calculated formula: C306 H102 Co34 O390.8 Ti17
• Title of publication: Heterometallic titanium-organic frameworks by metal-induced dynamic topological transformations.
• Authors of publication: M Padial, Natalia; Lerma-Berlanga, Belen; Almora-Barrios, Neyvis; Castells-Gil, Javier; da Silva, Ivan; de la Mata, María; Molina, Sergio I.; Hernández-Saz, Jesús; Platero-Prats, Ana E; Tatay, Sergio; Marti-Gastaldo, Carlos
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2020
• a: 73.5784 ± 0.0008 Å
• b: 73.5784 ± 0.0008 Å
• c: 73.5784 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 398337 ± 8 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 227
• Hermann-Mauguin space group symbol: F d -3 m :2
• Hall space group symbol: -F 4vw 2vw 3
• Residual factor for all reflections: 3.79005
• Goodness-of-fit parameter for all reflections: 1.77258
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.442655 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No