Crystallography Open Database

Information card for entry 2300102

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Coordinates	2300102.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	triphenyl phosphite
Formula	C18 H15 O3 P
Calculated formula	C18 H15 O3 P
SMILES	c1ccc(cc1)OP(Oc1ccccc1)Oc1ccccc1
Title of publication	<i>Ab</i> <i>initio</i> structure determination of triphenyl phosphite by powder synchrotron X-ray diffraction
Authors of publication	Hernandez, Olivier; Hédoux, Alain; Lefebvre, Jacques; Guinet, Yannick; Descamps, Marc; Papoular, Robert; Masson, Olivier
Journal of publication	Journal of Applied Crystallography
Year of publication	2002
Journal volume	35
Journal issue	2
Pages of publication	212 - 219
a	37.766 ± 0.001 Å
b	37.766 ± 0.001 Å
c	5.7286 ± 0.0002 Å
α	90°
β	90°
γ	120°
Cell volume	7075.9 ± 0.4 Å³
Cell temperature	110 ± 1 K
Ambient diffraction temperature	110 K
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Goodness-of-fit parameter for all reflections	1.64
Diffraction radiation wavelength	0.850871 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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