Crystallography Open Database

Information card for entry 7050802

Preview

Coordinates	7050802.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H30 B2 Cl2 F4 N2 O2
Calculated formula	C33 H28 B2 Cl2 F4 N2 O2
SMILES	ClCCl.F[B]1(F)OC2(C(C(=[N]1C)c1ccccc1)C1(O[B](F)(F)[N](=C(C21)c1ccccc1)C)c1ccccc1)c1ccccc1
Journal of publication	New Journal of Chemistry
Year of publication	2002
a	9.669 ± 0.003 Å
b	18.632 ± 0.003 Å
c	9.416 ± 0.002 Å
α	91.52 ± 0.02°
β	110.66 ± 0.02°
γ	94.71 ± 0.02°
Cell volume	1579 ± 0.6 Å³
Cell temperature	298.2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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