Crystallography Open Database

Information card for entry 4100025

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Coordinates	4100025.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H46 B2 N4
Calculated formula	C29 H46 B2 N4
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
a	17.75 ± 0.002 Å
b	41.914 ± 0.005 Å
c	7.9239 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	5895.2 ± 1.3 Å³
Cell temperature	125 ± 1 K
Number of distinct elements	4
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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