Crystallography Open Database

Information card for entry 2021744

2021743 << 2021744 >> 2021745

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Structure parameters

Chemical name	Triphenylmethanol
Formula	C19 H16 O
Calculated formula	C19 H16.0002 O
Title of publication	Deciphering the hydrogen-bonding scheme in the crystal structure of triphenylmethanol: a tribute to George Ferguson and co-workers
Authors of publication	Rodríguez Tzompantzi, Tomasa; Amaro Hernández, Aldo Guillermo; Meza-León, Rosa Luisa; Bernès, Sylvain
Journal of publication	Acta Crystallographica Section C
Year of publication	2019
Journal volume	75
Journal issue	9
a	19.1399 ± 0.0005 Å
b	19.1399 ± 0.0005 Å
c	26.7399 ± 0.0009 Å
α	90°
β	90°
γ	120°
Cell volume	8483.4 ± 0.4 Å³
Cell temperature	153 ± 1 K
Ambient diffraction temperature	153 ± 1 K
Number of distinct elements	3
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.1069
Residual factor for significantly intense reflections	0.0524
Weighted residual factors for significantly intense reflections	0.1364
Weighted residual factors for all reflections included in the refinement	0.1673
Goodness-of-fit parameter for all reflections included in the refinement	1.002
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.56083 Å
Diffraction radiation type	AgKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

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