Crystallography Open Database

Information card for entry 2240253

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Structure parameters

Chemical name	2-(Diphenylphosphanyl)phenyl 4-(hydroxymethyl)benzoate
Formula	C26 H21 O3 P
Calculated formula	C26 H21 O3 P
Title of publication	Crystal structure of 2-(diphenylphosphanyl)phenyl 4-(hydroxymethyl)benzoate
Authors of publication	Mamat, Constantin; Flemming, Anke; Köckerling, Martin
Journal of publication	Acta Crystallographica Section E
Year of publication	2014
Journal volume	70
Journal issue	12
Pages of publication	o1288 - o1289
a	9.8197 ± 0.0003 Å
b	10.6503 ± 0.0003 Å
c	11.6744 ± 0.0003 Å
α	74.245 ± 0.001°
β	80.428 ± 0.001°
γ	66.493 ± 0.001°
Cell volume	1075.23 ± 0.05 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0818
Residual factor for significantly intense reflections	0.051
Weighted residual factors for significantly intense reflections	0.1498
Weighted residual factors for all reflections included in the refinement	0.1761
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

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