Crystallography Open Database

Information card for entry 4062948

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Coordinates	4062948.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H15 N O2
Calculated formula	C22 H15 N O2
SMILES	c1(c(cccc1c1cc2c(cccc2)o1)c1oc2c(c1)cccc2)N
Journal of publication	Organometallics
Year of publication	2004
a	43.515 ± 0.008 Å
b	6.2634 ± 0.0012 Å
c	11.651 ± 0.003 Å
α	90 ± 0.001°
β	90 ± 0.001°
γ	90 ± 0.001°
Cell volume	3175.6 ± 1.1 Å³
Cell temperature	163 ± 2 K
Ambient diffraction temperature	163 ± 2 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	No
Has F_obs	No

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