Crystallography Open Database

Information card for entry 2101782

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Coordinates	2101782.cif
Original IUCr paper	HTML

Structure parameters

Formula	C15 H45 Ge N3 Si3 Ti
Calculated formula	C15 Ge N3 Si3 Ti
Title of publication	The perils of <i>Cc</i> revisited
Authors of publication	Marsh, R. E.
Journal of publication	Acta Crystallographica Section B
Year of publication	1997
Journal volume	53
Journal issue	2
Pages of publication	317 - 322
a	15.351 Å
b	15.351 Å
c	19.52 Å
α	90°
β	90°
γ	120°
Cell volume	3983.67 Å³
Number of distinct elements	6
Space group number	161
Hermann-Mauguin space group symbol	R 3 c :H
Hall space group symbol	R 3 -2"c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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