Crystallography Open Database

Information card for entry 2008863

2008862 << 2008863 >> 2008864

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Original IUCr paper	HTML

Structure parameters

Common name	4-(Triphenylmethyl)phenol-Triphenylphosphine Oxide(1/1)
Chemical name	1:1 Complex of 4-(Triphenylmethyl)phenol and Triphenylphosphine Oxide
Formula	C43 H35 O2 P
Calculated formula	C43 H35 O2 P
SMILES	P(=O)(c1ccccc1)(c1ccccc1)c1ccccc1.Oc1ccc(C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1
Title of publication	4-(Triphenylmethyl)phenol–triphenylphosphine oxide (1/1)
Authors of publication	Ram K. R. Jetti; Weiss, Hans-Christoph; Venkat R. Thalladi; Boese, Roland; Ashwini Nangia; Gautam R. Desiraju
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	9
Pages of publication	1530 - 1533
a	9.3101 ± 0.0008 Å
b	12.484 ± 0.0011 Å
c	14.7622 ± 0.0014 Å
α	89.988 ± 0.002°
β	89.819 ± 0.002°
γ	73.151 ± 0.002°
Cell volume	1642.1 ± 0.3 Å³
Cell temperature	143 ± 2 K
Ambient diffraction temperature	143 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.091
Residual factor for significantly intense reflections	0.064
Weighted residual factors for all reflections included in the refinement	0.167
Goodness-of-fit parameter for all reflections included in the refinement	1.086
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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