Crystallography Open Database

Information card for entry 2102348

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Coordinates	2102348.cif
Original IUCr paper	HTML

Structure parameters

Formula	C57 H38 Cl2 N6 O2 Zn
Calculated formula	C57 H38 Cl2 N6 O2 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	28.639 Å
b	12.548 Å
c	12.355 Å
α	90°
β	90°
γ	90°
Cell volume	4439.92 Å³
Number of distinct elements	6
Space group number	46
Hermann-Mauguin space group symbol	I m a 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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