Crystallography Open Database

Information card for entry 4100870

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Coordinates	4100870.cif

Structure parameters

Formula	C21 H28 N6 O9
Calculated formula	C21 H28 N6 O9
Authors of publication	Wilson, Scott R.; Prussak-Wieckowska, Teresa
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
a	13.3588 ± 0.0016 Å
b	13.3588 ± 0.0016 Å
c	31.219 ± 0.008 Å
α	90°
β	90°
γ	120°
Cell volume	4824.8 ± 1.4 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	4
Space group number	169
Hermann-Mauguin space group symbol	P 61
Hall space group symbol	P 61
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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