Crystallography Open Database

Information card for entry 2100021

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Coordinates	2100021.cif
Original IUCr paper	HTML

Structure parameters

Formula	C32 H42 O6 Ti2
Calculated formula	C32 H42 O6 Ti2
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	23.2475 Å
b	7.9835 Å
c	23.097 Å
α	90°
β	132.93°
γ	90°
Cell volume	3138.68 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	C 1 2 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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