Crystallography Open Database

Information card for entry 2100132

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Coordinates	2100132.cif

Structure parameters

Formula	C24 H33 N7 O5
Calculated formula	C24 H33 N7 O5
Journal of publication	Acta Crystallographica, Section B
Year of publication	2005
Journal volume	61
Pages of publication	569 - 576
a	10.4021 ± 0.0003 Å
b	15.3698 ± 0.0006 Å
c	16.6432 ± 0.0007 Å
α	90°
β	99.085 ± 0.0016°
γ	90°
Cell volume	2627.5 ± 0.17 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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