Crystallography Open Database

Information card for entry 2100050

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Coordinates	2100050.cif
Original IUCr paper	HTML

Structure parameters

Formula	C32 H70 Cl2 N6 O10 Zn
Calculated formula	C32 H70 Cl2 N6 O10 Zn
Title of publication	Space group <i>P</i>1: an update
Authors of publication	Richard E. Marsh
Journal of publication	Acta Crystallographica Section B
Year of publication	2005
Journal volume	61
Journal issue	3
Pages of publication	359 - 359
a	9.7472 Å
b	9.8061 Å
c	12.046 Å
α	66.69°
β	76.81°
γ	87.93°
Cell volume	1027.61 Å³
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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