Information card for entry 1529027

Structure parameters

• Chemical name: Si6 O12 (C3 D6)0.45
• Formula: C1.35 D2.7 O12 Si6
• Calculated formula: C1.35 D2.7 O12 Si6
• Title of publication: Propene adsorption sites in zeolite ITQ-12: a combined synchrotron x-ray and neutron diffraction study
• Authors of publication: Yang, X.; Toby, B.H.; Camblor, M.A.; Lee, Y.; Olson, D.H.
• Journal of publication: J. Phys. Chem. B
• Year of publication: 2005
• Journal volume: 109
• Pages of publication: 7894 - 7899
• a: 10.43638 Å
• b: 15.01832 Å
• c: 8.85531 Å
• α: 90°
• β: 105.739°
• γ: 90°
• Cell volume: 1335.92 ų
• Number of distinct elements: 4
• Space group number: 8
• Hermann-Mauguin space group symbol: C 1 m 1
• Hall space group symbol: C -2y
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No