Crystallography Open Database

Information card for entry 2102327

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Coordinates	2102327.cif
Original IUCr paper	HTML

Structure parameters

Formula	C32 H28 N10 O18 Zn
Calculated formula	C32 N10 O18 Zn
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	14.39 Å
b	11.418 Å
c	22.908 Å
α	90°
β	95.08°
γ	90°
Cell volume	3749.11 Å³
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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