Crystallography Open Database

Information card for entry 2100130

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Coordinates	2100130.cif

Structure parameters

Formula	C23 H27 N7 O3
Calculated formula	C23 H27 N7 O3
Journal of publication	Acta Crystallographica, Section B
Year of publication	2005
Journal volume	61
Pages of publication	569 - 576
a	33.9318 ± 0.0005 Å
b	5.025 ± 0.0001 Å
c	30.4072 ± 0.0006 Å
α	90°
β	122.689 ± 0.0008°
γ	90°
Cell volume	4363.47 ± 0.14 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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