Crystallography Open Database

Information card for entry 2100112

Preview

Coordinates	2100112.cif
Original IUCr paper	HTML

Structure parameters

Formula	C6 H34 B12 N2 O28 Zn
Calculated formula	C6 H34 B12 N2 O28 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	8.3014 Å
b	9.2489 Å
c	10.442 Å
α	106.71°
β	94.22°
γ	100.02°
Cell volume	749.635 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

Version history

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