Crystallography Open Database

Information card for entry 4020295

4020294 << 4020295 >> 4020296

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Coordinates	4020295.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H23 F6 N3 P
Calculated formula	C27 H23 F6.02 N3 P1.00333
Authors of publication	William W. Porter, III; Thomas P. Vaid
Journal of publication	Journal of Organic Chemistry
Year of publication	2005
Journal volume	70
Pages of publication	5028 - 5035
a	11.1724 ± 0.0006 Å
b	17.6479 ± 0.0009 Å
c	20.256 ± 0.001 Å
α	73.118 ± 0.001°
β	76.353 ± 0.001°
γ	76.596 ± 0.001°
Cell volume	3656.1 ± 0.3 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 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	Yes
Has F_obs	No

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