Crystallography Open Database

Information card for entry 1571290

Preview

Coordinates	1571290.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H15 F3 O4 S2
Calculated formula	C22 H15 F3 O4 S2
Title of publication	Reactivity of α-diazo sulfonium salts: rhodium-catalysed ring expansion of indenes to naphthalenes.
Authors of publication	Timmann, Sven; Wu, Tun-Hui; Golz, Christopher; Alcarazo, Manuel
Journal of publication	Chemical science
Year of publication	2024
Journal volume	15
Journal issue	16
Pages of publication	5938 - 5943
a	6.8498 ± 0.0016 Å
b	9.93 ± 0.002 Å
c	15.949 ± 0.004 Å
α	78.205 ± 0.008°
β	88.999 ± 0.01°
γ	81.864 ± 0.011°
Cell volume	1051.2 ± 0.4 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0479
Residual factor for significantly intense reflections	0.0399
Weighted residual factors for significantly intense reflections	0.0982
Weighted residual factors for all reflections included in the refinement	0.1042
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
291570 (current)	2024-05-05	cif/ Updating files of 1571276, 1571277, 1571278, 1571279, 1571280, 1571281, 1571282, 1571283, 1571284, 1571285, 1571286, 1571287, 1571288, 1571289, 1571290 Original log message: Adding full bibliography for 1571276--1571290.cif.	1571290.cif
290628	2024-03-26	cif/ Adding structures of 1571276, 1571277, 1571278, 1571279, 1571280, 1571281, 1571282, 1571283, 1571284, 1571285, 1571286, 1571287, 1571288, 1571289, 1571290 via cif-deposit CGI script.	1571290.cif