Crystallography Open Database

Information card for entry 4020577

4020576 << 4020577 >> 4020578

Preview

Coordinates	4020577.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H58 N2 O6 P2
Calculated formula	C60 H58 N2 O6 P2
SMILES	c1(N=P(c2ccc(cc2)OC)(c2ccc(OC)cc2)c2ccc(OC)cc2)ccc(cc1)N=P(c1ccc(cc1)OC)(c1ccc(OC)cc1)c1ccc(OC)cc1.c1ccccc1.c1ccccc1
Title of publication	Bis(phosphine Imide)s: Easily Tunable Organic Electron Donors
Authors of publication	Vanina V. Guidi; Zhou Jin; Devin Busse; William B. Euler; Brett L. Lucht
Journal of publication	Journal of Organic Chemistry
Year of publication	2005
Journal volume	70
Pages of publication	7737 - 7743
a	9.8995 ± 0.0003 Å
b	10.8708 ± 0.0004 Å
c	12.4037 ± 0.0004 Å
α	80.6686 ± 0.0015°
β	78.7828 ± 0.0016°
γ	84.5341 ± 0.0015°
Cell volume	1289.2 ± 0.07 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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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