Crystallography Open Database

Information card for entry 7705348

Preview

Coordinates	7705348.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H17 As O
Calculated formula	C21 H17 As O
Title of publication	2-Arylbenzo[<i>b</i>]arsoles: an experimental and computational study on the relationship between structural and photophysical properties.
Authors of publication	Ishijima, Kosuke; Tanaka, Susumu; Imoto, Hiroaki; Naka, Kensuke
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	44
Pages of publication	15612 - 15621
a	15.323 ± 0.004 Å
b	6.0864 ± 0.0014 Å
c	18.537 ± 0.005 Å
α	90°
β	102.156 ± 0.014°
γ	90°
Cell volume	1690 ± 0.7 Å³
Cell temperature	273 K
Ambient diffraction temperature	273 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0706
Residual factor for significantly intense reflections	0.0398
Weighted residual factors for significantly intense reflections	0.0842
Weighted residual factors for all reflections included in the refinement	0.0999
Goodness-of-fit parameter for all reflections included in the refinement	1.064
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
260730 (current)	2021-01-07	cif/ Updating files of 7705347, 7705348, 7705349 Original log message: Adding full bibliography for 7705347--7705349.cif.	7705348.cif
255891	2020-09-04	cif/ Adding structures of 7705347, 7705348, 7705349 via cif-deposit CGI script.	7705348.cif