Crystallography Open Database

Information card for entry 4062587

Preview

Coordinates	4062587.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H44 Al N2 P
Calculated formula	C39 H44 Al N2 P
SMILES	P1(=[N]([AlH2]N(c2c1cccc2)c1c(cccc1C(C)C)C(C)C)c1c(cc(cc1C)C)C)(c1ccccc1)c1ccccc1
Journal of publication	Organometallics
Year of publication	2004
a	12.0811 ± 0.0007 Å
b	14.7741 ± 0.0009 Å
c	19.7917 ± 0.0012 Å
α	90°
β	101.635 ± 0.0011°
γ	90°
Cell volume	3460 ± 0.4 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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