Crystallography Open Database

Information card for entry 4517842

Preview

Coordinates	4517842.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	1H-indole-2-methanol
Formula	C9 H9 N O
Calculated formula	C9 H9 N O
Title of publication	Structure and Morphology of Indole Analogue Crystals.
Authors of publication	Pisarek, Joanna; Malinska, Maura
Journal of publication	ACS omega
Year of publication	2020
Journal volume	5
Journal issue	28
Pages of publication	17141 - 17151
a	8.6942 ± 0.0006 Å
b	5.3788 ± 0.0004 Å
c	31.905 ± 0.002 Å
α	90°
β	95.078 ± 0.006°
γ	90°
Cell volume	1486.16 ± 0.18 Å³
Cell temperature	100.01 ± 0.1 K
Ambient diffraction temperature	100.01 ± 0.1 K
Number of distinct elements	4
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0923
Residual factor for significantly intense reflections	0.0556
Weighted residual factors for significantly intense reflections	0.1307
Weighted residual factors for all reflections included in the refinement	0.1569
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
255799 (current)	2020-09-02	cif/4/51/78/ Fixing a typo in systematic chemical name of entry 4517842.	4517842.cif
254764	2020-08-04	cif/ Updating files of 4517840, 4517841, 4517842, 4517843, 4517844, 4517845, 4517846 Original log message: Adding full bibliography for 4517840--4517846.cif.	4517842.cif
254120	2020-07-09	cif/ Adding structures of 4517840, 4517841, 4517842, 4517843, 4517844, 4517845, 4517846 via cif-deposit CGI script.	4517842.cif