Crystallography Open Database

Information card for entry 9014841

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Structure parameters

Mineral name	Propane-ethanol-methane-hydrate
Formula	C2.878 H11.38 O5
Calculated formula	C92.08 H364.16 O160
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 Å³
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 F_obs	No

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