Crystallography Open Database

Information card for entry 7202758

7202757 << 7202758 >> 7202759

Preview

Coordinates	7202758.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	?
Calculated formula	O96 Si48
Title of publication	A computational study into the viability of new molecular materials polymorphs based on fully-coordinated inorganic nanoclusters
Authors of publication	Bromley, Stefan T.
Journal of publication	CrystEngComm
Year of publication	2007
Journal volume	9
Journal issue	6
Pages of publication	463
a	11.8906 Å
b	11.1454 Å
c	20.5398 Å
α	89.83°
β	77.77°
γ	118.05°
Cell volume	2331.12 Å³
Number of distinct elements	2
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Method of determination	theoretical
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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