Crystallography Open Database

Information card for entry 4100240

Preview

Coordinates	4100240.cif

Structure parameters

Formula	C38 H45 N3 O8
Calculated formula	C38 H44.76 N3 O8
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
a	8.8203 ± 0.0005 Å
b	12.4682 ± 0.0003 Å
c	16.9791 ± 0.0002 Å
α	102.634 ± 0.001°
β	90.79 ± 0.001°
γ	98.378 ± 0.001°
Cell volume	1800.57 ± 0.11 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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