Crystallography Open Database

Information card for entry 2102469

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Coordinates	2102469.cif
Original IUCr paper	HTML

Structure parameters

Formula	C22 H57 Cl4 Cu3 N9 O19
Calculated formula	C22 Cl4 Cu3 N9 O10
Title of publication	Space group <i>Cc</i>: an update
Authors of publication	Marsh, Richard E.
Journal of publication	Acta Crystallographica Section B
Year of publication	2004
Journal volume	60
Journal issue	2
Pages of publication	252 - 253
a	20.932 Å
b	20.932 Å
c	17.688 Å
α	90°
β	90°
γ	120°
Cell volume	6711.67 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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