Information card for entry 9014841

Structure parameters

• Mineral name: Propane-ethanol-methane-hydrate
• Formula: C2.878 H11.38 O5
• Calculated formula: C2.8775 H11.38 O5
• Title of publication: Gas hydrate single-crystal structure analyses Sample: (C3H8)8(CH4)14.9(H2O)136, T = 163 K
• Authors of publication: Kirchner, M. T.; Boese, R.; Billups, W. E.; Norman, L. R.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2004
• Journal volume: 126
• Pages of publication: 9407 - 9412
• a: 17.1925 Å
• b: 17.1925 Å
• c: 17.1925 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5081.79 ų
• Number of distinct elements: 3
• Space group number: 227
• Hermann-Mauguin space group symbol: F d -3 m :1
• Hall space group symbol: F 4d 2 3 -1d
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No